2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-4-(4-nitrophenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

Click to see the large picture

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)CC(C3)(C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C25H26N4O4/c1-14-5-10-20(26-13-14)28-24(31)21-15(2)27-18-11-25(3,4)12-19(30)23(18)22(21)16-6-8-17(9-7-16)29(32)33/h5-10,13,22,27H,11-12H2,1-4H3,(H,26,28,31)