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

Systemtic Name: 4-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylic acid Openeye Name: 4-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid CAS Name: 4-(3-chlorophenyl)-3-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid IUPAC Name: 4-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid Traditional Name: 4-(3-chlorophenyl)-2-keto-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5/c1-13-18(20(27)28)19(15-4-3-5-16(23)12-15)26(22(30)25-13)21(29)24-11-10-14-6-8-17(31-2)9-7-14/h3-9,12,19H,10-11H2,1-2H3,(H,24,29)(H,25,30)(H,27,28)