N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoroanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoroanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoroanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoroanilino)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H17FN4O4 MolecularWeight: 384.361083

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)NC(=N3)NC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)NC(=N3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN4O4/c20-11-1-3-12(4-2-11)22-19-23-14(10-17(25)24-19)18(26)21-13-5-6-15-16(9-13)28-8-7-27-15/h1-6,9,14H,7-8,10H2,(H,21,26)(H2,22,23,24,25)