ethyl 6-methyl-2-oxidanylidene-1-phenyl-4-(phenylcarbamoyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-1-phenyl-4-(phenylcarbamoyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-1-phenyl-4-(phenylcarbamoyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 4-[anilino(oxo)methyl]-6-methyl-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-1-phenyl-4-(phenylcarbamoyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-phenyl-4-(phenylcarbamoyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O4/c1-3-28-22(27)20-15(2)24(17-12-8-5-9-13-17)19(25)14-18(20)21(26)23-16-10-6-4-7-11-16/h4-13,18H,3,14H2,1-2H3,(H,23,26)