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

Systemtic Name: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(4-chlorophenyl)piperazino]propyl]-5-methoxy-3,4-dihydrocarbostyril Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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