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

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

Systemtic Name:N-[6-bromanyl-2-(3-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxy-benzamide
Openeye Name:2-benzyloxy-N-[6-bromo-2-(2-hydroxy-3-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
CAS Name:N-[6-bromo-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxybenzamide
IUPAC Name:N-[6-bromo-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenylmethoxybenzamide
Traditional Name:2-benzoxy-N-[6-bromo-2-(2-hydroxy-3-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide
Formula: C29H24BrN3O5
MolecularWeight: 574.42196
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1O)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5


InChI

InChI=1S/C29H24BrN3O5/c1-37-25-13-7-11-21(26(25)34)27-31-23-15-14-19(30)16-22(23)29(36)33(27)32-28(35)20-10-5-6-12-24(20)38-17-18-8-3-2-4-9-18/h2-16,27,31,34H,17H2,1H3,(H,32,35)


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