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

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

Systemtic Name:4-(2-chlorophenyl)-N3,N5-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:4-(2-chlorophenyl)-N3,N5-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:4-(2-chlorophenyl)-N3,N5-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:4-(2-chlorophenyl)-3-N,5-N-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:4-(2-chlorophenyl)-N,N'-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C31H32ClN3O2
MolecularWeight: 514.05768
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4CC)C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4CC)C)C


InChI

InChI=1S/C31H32ClN3O2/c1-5-21-13-7-11-17-25(21)34-30(36)27-19(3)33-20(4)28(29(27)23-15-9-10-16-24(23)32)31(37)35-26-18-12-8-14-22(26)6-2/h7-18,29,33H,5-6H2,1-4H3,(H,34,36)(H,35,37)


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