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

Systemtic Name: N-[4-(4-bromophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-2-methoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-2-methoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-2-methoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]-2-methoxy-benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-25-15-5-3-2-4-13(15)17(24)22-18-20-14(10-16(23)21-18)11-6-8-12(19)9-7-11/h2-9,14H,10H2,1H3,(H2,20,21,22,23,24)