1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-6-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]propyl]-6-methoxy-3,4-dihydrocarbostyril Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)CC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)CC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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