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

Systemtic Name: 4-(3-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethylcarbamoyl]-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylic acid Openeye Name: 4-(3-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethylcarbamoyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid CAS Name: 4-(3-chlorophenyl)-3-[[2-(4-hydroxyphenyl)ethylamino]-oxomethyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid IUPAC Name: 4-(3-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethylcarbamoyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid Traditional Name: 4-(3-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethylcarbamoyl]-2-keto-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5/c1-12-17(19(27)28)18(14-3-2-4-15(22)11-14)25(21(30)24-12)20(29)23-10-9-13-5-7-16(26)8-6-13/h2-8,11,18,26H,9-10H2,1H3,(H,23,29)(H,24,30)(H,27,28)