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

Systemtic Name: ethyl 1-[[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-4-(2-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[[2-(2,4-dichlorophenyl)ethylamino]-oxomethyl]phenyl]methyl]-4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]benzyl]-4-(2-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H29Cl2FN2O4 MolecularWeight: 583.477363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2F)CC3=CC=C(C=C3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2F)CC3=CC=C(C=C3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C31H29Cl2FN2O4/c1-3-40-31(39)29-19(2)36(28(37)17-25(29)24-6-4-5-7-27(24)34)18-20-8-10-22(11-9-20)30(38)35-15-14-21-12-13-23(32)16-26(21)33/h4-13,16,25H,3,14-15,17-18H2,1-2H3,(H,35,38)