N-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-3-nitro-benzamide Openeye Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolyl)-3-nitro-benzamide CAS Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolinyl)-3-nitrobenzamide IUPAC Name: N-(1-methyl-4-oxo-3-phenylquinolin-2-yl)-3-nitrobenzamide Traditional Name: N-(4-keto-1-methyl-3-phenyl-2-quinolyl)-3-nitro-benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

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