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

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

Systemtic Name:2,7,7-trimethyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,7,7-trimethyl-4-(4-nitrophenyl)-N-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-2,7,7-trimethyl-4-(4-nitrophenyl)-N-(o-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C26H27N3O4
MolecularWeight: 445.51028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C3)(C)C)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C26H27N3O4/c1-15-7-5-6-8-19(15)28-25(31)22-16(2)27-20-13-26(3,4)14-21(30)24(20)23(22)17-9-11-18(12-10-17)29(32)33/h5-12,23,27H,13-14H2,1-4H3,(H,28,31)


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