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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-fluorophenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-fluoroanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-fluoroanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-fluoroanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(4-fluoroanilino)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H18FN5O3 MolecularWeight: 383.376323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN5O3/c1-11(26)21-13-6-8-14(9-7-13)22-18(28)16-10-17(27)25-19(24-16)23-15-4-2-12(20)3-5-15/h2-9,16H,10H2,1H3,(H,21,26)(H,22,28)(H2,23,24,25,27)