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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCN3C(=O)CCC4=C3C=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCN3C(=O)CCC4=C3C=CC=C4Cl

InChI

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