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

Systemtic Name: 6-(4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-methoxyphenyl)-3,4-dimethyl-2-oxo-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 2-keto-6-(4-methoxyphenyl)-3,4-dimethyl-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13-5-9-16(10-6-13)22-20(25)18-14(2)24(3)21(26)23-19(18)15-7-11-17(27-4)12-8-15/h5-12,19H,1-4H3,(H,22,25)(H,23,26)