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

Systemtic Name: 6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-18-5-1-15(2-6-18)14-24-9-11-25(12-10-24)21(27)17-3-7-19-16(13-17)4-8-20(26)23-19/h1-3,5-7,13H,4,8-12,14H2,(H,23,26)