2-[(2,4-dimethylphenyl)amino]-N-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-6-keto-N-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N4O3/c1-12-4-9-16(13(2)10-12)22-20-23-17(11-18(25)24-20)19(26)21-14-5-7-15(27-3)8-6-14/h4-10,17H,11H2,1-3H3,(H,21,26)(H2,22,23,24,25)