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

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

Systemtic Name:2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-N-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-2,7,7-trimethyl-4-(4-nitrophenyl)-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C24H24N4O4
MolecularWeight: 432.47176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C24H24N4O4/c1-14-20(23(30)27-19-6-4-5-11-25-19)21(15-7-9-16(10-8-15)28(31)32)22-17(26-14)12-24(2,3)13-18(22)29/h4-11,21,26H,12-13H2,1-3H3,(H,25,27,30)


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