(2R)-6-bromanyl-2-(5-bromanyl-2-phenylmethoxy-phenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-6-bromanyl-2-(5-bromanyl-2-phenylmethoxy-phenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(2-benzyloxy-5-bromo-phenyl)-6-bromo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-6-bromo-2-(5-bromo-2-phenylmethoxyphenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-6-bromo-2-(5-bromo-2-phenylmethoxyphenyl)-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(2-benzoxy-5-bromo-phenyl)-6-bromo-3-(3-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C28H22Br2N2O3 MolecularWeight: 594.29388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(NC3=C(C2=O)C=C(C=C3)Br)C4=C(C=CC(=C4)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2[C@@H](NC3=C(C2=O)C=C(C=C3)Br)C4=C(C=CC(=C4)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22Br2N2O3/c1-34-22-9-5-8-21(16-22)32-27(31-25-12-10-19(29)14-23(25)28(32)33)24-15-20(30)11-13-26(24)35-17-18-6-3-2-4-7-18/h2-16,27,31H,17H2,1H3/t27-/m1/s1