2-methyl-N-(5-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(5-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(5-methyl-2-pyridyl)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(5-methyl-2-pyridinyl)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(5-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC3)C

InChI

InChI=1S/C23H22N4O4/c1-13-6-11-19(24-12-13)26-23(29)20-14(2)25-17-4-3-5-18(28)22(17)21(20)15-7-9-16(10-8-15)27(30)31/h6-12,21,25H,3-5H2,1-2H3,(H,24,26,29)