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

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

Systemtic Name:N3,N5-bis(2,5-dimethylphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2,5-dimethylphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2,5-dimethylphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2,5-dimethylphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2,5-dimethylphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C31H32N4O4
MolecularWeight: 524.61018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H32N4O4/c1-17-10-12-19(3)25(14-17)33-30(36)27-21(5)32-22(6)28(29(27)23-8-7-9-24(16-23)35(38)39)31(37)34-26-15-18(2)11-13-20(26)4/h7-16,29,32H,1-6H3,(H,33,36)(H,34,37)


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