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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 6-keto-2-(p-phenetidino)-N-p-phenetyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-3-28-16-9-5-14(6-10-16)22-20(27)18-13-19(26)25-21(24-18)23-15-7-11-17(12-8-15)29-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,22,27)(H2,23,24,25,26)