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

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

Systemtic Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C29H28N4O6
MolecularWeight: 528.55582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C29H28N4O6/c1-17-25(28(34)31-21-12-5-7-14-23(21)38-3)27(19-10-9-11-20(16-19)33(36)37)26(18(2)30-17)29(35)32-22-13-6-8-15-24(22)39-4/h5-16,27,30H,1-4H3,(H,31,34)(H,32,35)


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