3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-5-methoxy-1-propyl-3,4-dihydrocarbostyril hydrochloride Formula: C23H29Cl2N3O2 MolecularWeight: 450.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=CC=C2)OC.Cl

Isomeric SMILES

CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=CC=C2)OC.Cl

InChI

InChI=1S/C23H28ClN3O2.ClH/c1-3-10-27-20-8-5-9-22(29-2)19(20)16-21(23(27)28)26-13-11-25(12-14-26)18-7-4-6-17(24)15-18;/h4-9,15,21H,3,10-14,16H2,1-2H3;1H