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

Systemtic Name: 6-(4-dimethylaminophenyl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-dimethylaminophenyl)-3,4-dimethyl-N-(m-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-dimethylaminophenyl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-dimethylaminophenyl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-dimethylaminophenyl)-2-keto-3,4-dimethyl-N-(m-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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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)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-14-7-6-8-17(13-14)23-21(27)19-15(2)26(5)22(28)24-20(19)16-9-11-18(12-10-16)25(3)4/h6-13,20H,1-5H3,(H,23,27)(H,24,28)