6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanyl-butyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanyl-butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxy-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(3-chlorophenyl)piperazino]-1-hydroxy-butyl]-3,4-dihydrocarbostyril Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC2=C(C=C1)NC(=O)CC2)O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C(C1=CC2=C(C=C1)NC(=O)CC2)O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-2-21(23(29)17-6-8-20-16(14-17)7-9-22(28)25-20)27-12-10-26(11-13-27)19-5-3-4-18(24)15-19/h3-6,8,14-15,21,23,29H,2,7,9-13H2,1H3,(H,25,28)