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

Systemtic Name: 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-7-phenyl-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(3-nitrophenyl)-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O4/c1-17-25(28(34)31-21-10-6-12-29-16-21)26(19-9-5-11-22(13-19)32(35)36)27-23(30-17)14-20(15-24(27)33)18-7-3-2-4-8-18/h2-13,16,20,26,30H,14-15H2,1H3,(H,31,34)