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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-N-(m-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(3,4-dimethoxyphenyl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(3,4-dimethoxyphenyl)-2-keto-3,4-dimethyl-N-(m-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-13-7-6-8-16(11-13)23-21(26)19-14(2)25(3)22(27)24-20(19)15-9-10-17(28-4)18(12-15)29-5/h6-12,20H,1-5H3,(H,23,26)(H,24,27)