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

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-pyridin-2-yl-quinolin-2-yl)-3-nitro-benzamide Openeye Name: N-[1-methyl-4-oxo-3-(2-pyridyl)-2-quinolyl]-3-nitro-benzamide CAS Name: N-[1-methyl-4-oxo-3-(2-pyridinyl)-2-quinolinyl]-3-nitrobenzamide IUPAC Name: N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)-3-nitrobenzamide Traditional Name: N-[4-keto-1-methyl-3-(2-pyridyl)-2-quinolyl]-3-nitro-benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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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=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C22H16N4O4/c1-25-18-11-3-2-9-16(18)20(27)19(17-10-4-5-12-23-17)21(25)24-22(28)14-7-6-8-15(13-14)26(29)30/h2-13H,1H3,(H,24,28)