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

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(4-benzhydrylpiperazino)-3-nitro-1-phenyl-carbostyril Formula: C32H28N4O3 MolecularWeight: 516.58972

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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=CC=C6

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=CC=C6

InChI

InChI=1S/C32H28N4O3/c37-32-31(36(38)39)30(27-18-10-11-19-28(27)35(32)26-16-8-3-9-17-26)34-22-20-33(21-23-34)29(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-19,29H,20-23H2