4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-(2-pyridin-2-ylethoxymethyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-(2-pyridin-2-ylethoxymethyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-[2-(2-pyridyl)ethoxymethyl]-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-chlorophenyl)-5-[(3,3-diphenylpropylamino)-oxomethyl]-2-methyl-6-[2-(2-pyridinyl)ethoxymethyl]-1,4-dihydropyridine-3-carboxylate IUPAC Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-(2-pyridin-2-ylethoxymethyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-methyl-6-[2-(2-pyridyl)ethoxymethyl]-1,4-dihydropyridine-3-carboxylate Formula: C37H35ClN3O4- MolecularWeight: 621.1445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCC2=CC=CC=N2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCC2=CC=CC=N2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl)C(=O)[O-]

InChI

InChI=1S/C37H36ClN3O4/c1-25-33(37(43)44)34(28-15-10-16-29(38)23-28)35(32(41-25)24-45-22-19-30-17-8-9-20-39-30)36(42)40-21-18-31(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-17,20,23,31,34,41H,18-19,21-22,24H2,1H3,(H,40,42)(H,43,44)/p-1