[4-(6-nitro-3-phenyl-quinolin-2-yl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(6-nitro-3-phenyl-quinolin-2-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(6-nitro-3-phenyl-2-quinolyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(6-nitro-3-phenyl-2-quinolinyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(6-nitro-3-phenylquinolin-2-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(6-nitro-3-phenyl-2-quinolyl)piperazino]-phenyl-methanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c31-26(20-9-5-2-6-10-20)29-15-13-28(14-16-29)25-23(19-7-3-1-4-8-19)18-21-17-22(30(32)33)11-12-24(21)27-25/h1-12,17-18H,13-16H2