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

Systemtic Name: 6-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-(4-chlorobenzoyl)piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-(4-chlorobenzoyl)piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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