1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-8-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-8-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-8-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-8-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-8-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]propyl]-8-methoxy-3,4-dihydrocarbostyril Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=O)CC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(C(=O)CC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-29-21-8-2-5-18-9-10-22(28)27(23(18)21)12-4-11-25-13-15-26(16-14-25)20-7-3-6-19(24)17-20/h2-3,5-8,17H,4,9-16H2,1H3