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

Systemtic Name: N-[4-(4-bromophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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