N-[4-(2-fluorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(2-fluorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(2-fluorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(2-fluorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxybenzamide IUPAC Name: N-[4-(2-fluorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(2-fluorophenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O3/c1-25-12-6-4-5-11(9-12)17(24)22-18-20-15(10-16(23)21-18)13-7-2-3-8-14(13)19/h2-9,15H,10H2,1H3,(H2,20,21,22,23,24)