Chemistry:Quinelorane

Quinelorane
Identifiers
	IUPAC name (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine;
CAS Number	97466-90-5 ; HCl: 97548-97-5 ;
PubChem CID	57242;
IUPHAR/BPS	954;
ChemSpider	51604 ;
UNII	Z0X4VT3Y1Q; HCl: JT5527J55O ;
KEGG	D05677 ;
ChEMBL	ChEMBL155731 ;
Chemical and physical data
Formula	C14H22N4
Molar mass	246.358 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCN1CCC[C@H]2[C@H]1CC3=CN=C(N=C3C2)N;
	InChI InChI=1S/C14H22N4/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12/h9-10,13H,2-8H2,1H3,(H2,15,16,17)/t10-,13-/m1/s1 ; Key:TUFADSGTJUOBEH-ZWNOBZJWSA-N ;
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Short description: Chemical compound

Quinelorane is a drug which acts as a dopamine agonist for the D₂^[1]^[2]^[3] and D₃ receptor.

References

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Original source: https://en.wikipedia.org/wiki/Quinelorane. Read more

Identifiers

IUPAC name (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine
CAS Number	97466-90-5^Y HCl: 97548-97-5^Y
PubChem CID	57242
IUPHAR/BPS	954
ChemSpider	51604^N
UNII	Z0X4VT3Y1Q HCl: JT5527J55O^Y
KEGG	D05677^Y
ChEMBL	ChEMBL155731^N
Chemical and physical data
Formula	C₁₄H₂₂N₄
Molar mass	246.358 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCN1CCC[C@H]2[C@H]1CC3=CN=C(N=C3C2)N
InChI InChI=1S/C14H22N4/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12/h9-10,13H,2-8H2,1H3,(H2,15,16,17)/t10-,13-/m1/s1^N Key:TUFADSGTJUOBEH-ZWNOBZJWSA-N^N
^NY (what is this?) (verify)