ethyl 6-methyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-6-methyl-1-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-2-keto-1-[2-keto-2-(p-toluidino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C31H32N2O5/c1-4-37-31(36)30-22(3)33(19-28(34)32-25-14-10-21(2)11-15-25)29(35)18-27(30)24-12-16-26(17-13-24)38-20-23-8-6-5-7-9-23/h5-17,27H,4,18-20H2,1-3H3,(H,32,34)