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

Systemtic Name: 6-(3-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-hydroxy-3-methoxy-phenyl)-3,4-dimethyl-2-oxo-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-hydroxy-3-methoxy-phenyl)-2-keto-3,4-dimethyl-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=CC(=C(C=C3)O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=CC(=C(C=C3)O)OC)C)C

InChI

InChI=1S/C21H23N3O4/c1-12-5-8-15(9-6-12)22-20(26)18-13(2)24(3)21(27)23-19(18)14-7-10-16(25)17(11-14)28-4/h5-11,19,25H,1-4H3,(H,22,26)(H,23,27)