6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one hydrochloride Openeye Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one hydrochloride CAS Name: 6-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxobutyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one hydrochloride Traditional Name: 6-[2-[4-(3-chlorophenyl)piperazino]butanoyl]carbostyril hydrochloride Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl.Cl

Isomeric SMILES

CCC(C(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl.Cl

InChI

InChI=1S/C23H24ClN3O2.ClH/c1-2-21(23(29)17-6-8-20-16(14-17)7-9-22(28)25-20)27-12-10-26(11-13-27)19-5-3-4-18(24)15-19;/h3-9,14-15,21H,2,10-13H2,1H3,(H,25,28);1H