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

Systemtic Name: 4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-(3-chlorobenzyl)piperazine-1-carbonyl]carbostyril Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3O2/c22-16-5-3-4-15(12-16)14-24-8-10-25(11-9-24)21(27)18-13-20(26)23-19-7-2-1-6-17(18)19/h1-7,12-13H,8-11,14H2,(H,23,26)