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

Systemtic Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(2-chlorophenyl)-1-piperazinyl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

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