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2,6-dimethyl-N3,N5-bis(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

2,6-dimethyl-N3,N5-bis(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:2,6-dimethyl-N3,N5-bis(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:2,6-dimethyl-4-(3-nitrophenyl)-N3,N5-bis(p-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:2,6-dimethyl-N3,N5-bis(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:2,6-dimethyl-3-N,5-N-bis(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-N,N'-bis(p-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C29H28N4O4
MolecularWeight: 496.55702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C)C)C


InChI

InChI=1S/C29H28N4O4/c1-17-8-12-22(13-9-17)31-28(34)25-19(3)30-20(4)26(29(35)32-23-14-10-18(2)11-15-23)27(25)21-6-5-7-24(16-21)33(36)37/h5-16,27,30H,1-4H3,(H,31,34)(H,32,35)


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