N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxybenzamide IUPAC Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[6-bromo-4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C29H24BrN3O4 MolecularWeight: 558.42256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C29H24BrN3O4/c1-36-22-14-11-20(12-15-22)27-31-25-16-13-21(30)17-24(25)29(35)33(27)32-28(34)23-9-5-6-10-26(23)37-18-19-7-3-2-4-8-19/h2-17,27,31H,18H2,1H3,(H,32,34)