6-[2,4-bis(oxidanyl)phenyl]-3,4-dimethyl-N-(2-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-[2,4-bis(oxidanyl)phenyl]-3,4-dimethyl-N-(2-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(2,4-dihydroxyphenyl)-3,4-dimethyl-N-(o-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(2,4-dihydroxyphenyl)-3,4-dimethyl-N-(2-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(2,4-dihydroxyphenyl)-3,4-dimethyl-N-(2-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(2,4-dihydroxyphenyl)-2-keto-3,4-dimethyl-N-(o-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=O)NC2C3=C(C=C(C=C3)O)O)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=O)NC2C3=C(C=C(C=C3)O)O)C)C

InChI

InChI=1S/C20H21N3O4/c1-11-6-4-5-7-15(11)21-19(26)17-12(2)23(3)20(27)22-18(17)14-9-8-13(24)10-16(14)25/h4-10,18,24-25H,1-3H3,(H,21,26)(H,22,27)