4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-3-nitro-1-phenyl-carbostyril Formula: C32H27ClN4O3 MolecularWeight: 551.03478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-])C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-])C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H27ClN4O3/c33-25-17-15-24(16-18-25)29(23-9-3-1-4-10-23)34-19-21-35(22-20-34)30-27-13-7-8-14-28(27)36(26-11-5-2-6-12-26)32(38)31(30)37(39)40/h1-18,29H,19-22H2