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

Systemtic Name: 3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3,4-dimethyl-2-oxo-N-(p-tolyl)-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3,4-dimethyl-N-(4-methylphenyl)-2-oxo-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3,4-dimethyl-N-(4-methylphenyl)-2-oxo-6-(2,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-asaryl-2-keto-3,4-dimethyl-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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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=C3OC)OC)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=CC(=C(C=C3OC)OC)OC)C)C

InChI

InChI=1S/C23H27N3O5/c1-13-7-9-15(10-8-13)24-22(27)20-14(2)26(3)23(28)25-21(20)16-11-18(30-5)19(31-6)12-17(16)29-4/h7-12,21H,1-6H3,(H,24,27)(H,25,28)