3-(8-bromanyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(8-bromanyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(8-bromo-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)benzamide CAS Name: 3-(8-bromo-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(8-bromo-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)benzamide Traditional Name: N-benzyl-3-(8-bromo-4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)benzamide Formula: C24H16BrN3O3 MolecularWeight: 474.30614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NC(=O)C4=C(N3)C5=C(O4)C=CC(=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NC(=O)C4=C(N3)C5=C(O4)C=CC(=C5)Br

InChI

InChI=1S/C24H16BrN3O3/c25-17-9-10-19-18(12-17)20-21(31-19)24(30)28-22(27-20)15-7-4-8-16(11-15)23(29)26-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,26,29)(H,27,28,30)