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

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

Systemtic Name:N3,N5-bis(2,6-diethylphenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2,6-diethylphenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2,6-diethylphenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2,6-diethylphenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2,6-diethylphenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C35H40N4O4
MolecularWeight: 580.7165
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=C(C=CC=C4CC)CC)C)C


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=C(C=CC=C4CC)CC)C)C


InChI

InChI=1S/C35H40N4O4/c1-7-23-13-11-14-24(8-2)32(23)37-34(40)29-21(5)36-22(6)30(31(29)27-17-19-28(20-18-27)39(42)43)35(41)38-33-25(9-3)15-12-16-26(33)10-4/h11-20,31,36H,7-10H2,1-6H3,(H,37,40)(H,38,41)


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