ethyl 1-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(3,4-dimethylanilino)-oxomethyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-[(3,4-dimethylphenyl)carbamoyl]phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-[(3,4-dimethylphenyl)carbamoyl]benzyl]-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H31FN2O4 MolecularWeight: 514.587243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)F)CC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)F)CC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C31H31FN2O4/c1-5-38-31(37)29-21(4)34(28(35)17-27(29)23-9-7-11-25(32)16-23)18-22-8-6-10-24(15-22)30(36)33-26-13-12-19(2)20(3)14-26/h6-16,27H,5,17-18H2,1-4H3,(H,33,36)