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

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

Systemtic Name:4-(4-dimethylaminophenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:4-(4-dimethylaminophenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:4-(4-dimethylaminophenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:4-(4-dimethylaminophenyl)-3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:4-(4-dimethylaminophenyl)-N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C31H34N4O4
MolecularWeight: 526.62606
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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=C(C=C3)N(C)C)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C31H34N4O4/c1-19-27(30(36)33-23-11-7-9-13-25(23)38-5)29(21-15-17-22(18-16-21)35(3)4)28(20(2)32-19)31(37)34-24-12-8-10-14-26(24)39-6/h7-18,29,32H,1-6H3,(H,33,36)(H,34,37)


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