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

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(4-ethylanilino)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(4-ethylanilino)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(4-ethylanilino)-N-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(4-ethylanilino)-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:

CCC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

InChI

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