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

Systemtic Name: 6-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-(4-nitrobenzoyl)piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[(4-nitrophenyl)-oxomethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-(4-nitrobenzoyl)piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-(4-nitrobenzoyl)piperazino]carbostyril Formula: C20H18N4O4 MolecularWeight: 378.38132

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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)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c25-19-8-3-15-13-17(6-7-18(15)21-19)22-9-11-23(12-10-22)20(26)14-1-4-16(5-2-14)24(27)28/h1-8,13H,9-12H2,(H,21,25)