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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 6-keto-2-(p-phenetidino)-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)C

InChI

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