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

Systemtic Name: methyl 4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-1-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl 4-[(5-chloro-2-methoxy-phenyl)carbamoyl]-1-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[(5-chloro-2-methoxyphenyl)carbamoyl]-1-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-[(5-chloro-2-methoxy-phenyl)carbamoyl]-1-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C22H20ClFN2O5 MolecularWeight: 446.856003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(CC(=O)N1C2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)OC

InChI

InChI=1S/C22H20ClFN2O5/c1-12-20(22(29)31-3)16(11-19(27)26(12)15-7-5-14(24)6-8-15)21(28)25-17-10-13(23)4-9-18(17)30-2/h4-10,16H,11H2,1-3H3,(H,25,28)