N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-2-(4-phenylphenyl)cinchoninamide Formula: C32H24N4O2 MolecularWeight: 496.55856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O2/c33-31-30(24-11-5-2-6-12-24)29(37)20-36(31)35-32(38)26-19-28(34-27-14-8-7-13-25(26)27)23-17-15-22(16-18-23)21-9-3-1-4-10-21/h1-19H,20,33H2,(H,35,38)