(phenylmethyl) 4-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 4-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-3-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C29H28ClN3O5 MolecularWeight: 534.00272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)NCCC2=CC=C(C=C2)OC)C3=CC(=CC=C3)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)NCCC2=CC=C(C=C2)OC)C3=CC(=CC=C3)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28ClN3O5/c1-19-25(27(34)38-18-21-7-4-3-5-8-21)26(22-9-6-10-23(30)17-22)33(29(36)32-19)28(35)31-16-15-20-11-13-24(37-2)14-12-20/h3-14,17,26H,15-16,18H2,1-2H3,(H,31,35)(H,32,36)