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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)benzamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenylmethoxybenzamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)benzamide Formula: C28H22BrN3O3 MolecularWeight: 528.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrN3O3/c29-21-15-16-24-23(17-21)28(34)32(26(30-24)20-11-5-2-6-12-20)31-27(33)22-13-7-8-14-25(22)35-18-19-9-3-1-4-10-19/h1-17,26,30H,18H2,(H,31,33)