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

Systemtic Name: 6-[4-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(3-chlorophenyl)-2-hydroxy-ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-(3-chlorophenyl)-2-hydroxyethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(3-chlorophenyl)-2-hydroxy-ethyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC(C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H24ClN3O3/c23-18-3-1-2-16(13-18)20(27)14-25-8-10-26(11-9-25)22(29)17-4-6-19-15(12-17)5-7-21(28)24-19/h1-4,6,12-13,20,27H,5,7-11,14H2,(H,24,28)