1-methyl-N-(4-nitrophenyl)-2-oxidanylidene-4-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(4-nitrophenyl)-2-oxidanylidene-4-phenyl-quinoline-3-carboxamide Openeye Name: 1-methyl-N-(4-nitrophenyl)-2-oxo-4-phenyl-quinoline-3-carboxamide CAS Name: 1-methyl-N-(4-nitrophenyl)-2-oxo-4-phenyl-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-(4-nitrophenyl)-2-oxo-4-phenylquinoline-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(4-nitrophenyl)-4-phenyl-quinoline-3-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4/c1-25-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)21(23(25)28)22(27)24-16-11-13-17(14-12-16)26(29)30/h2-14H,1H3,(H,24,27)