6-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-(3-chlorobenzoyl)piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-(3-chlorobenzoyl)piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-(3-chlorobenzoyl)piperazino]carbostyril Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-16-3-1-2-15(12-16)20(26)24-10-8-23(9-11-24)17-5-6-18-14(13-17)4-7-19(25)22-18/h1-7,12-13H,8-11H2,(H,22,25)