(2R)-2-(5-bromanyl-2-ethoxy-phenyl)-3-(3-ethoxyphenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-2-(5-bromanyl-2-ethoxy-phenyl)-3-(3-ethoxyphenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(5-bromo-2-ethoxy-phenyl)-3-(3-ethoxyphenyl)-6-iodo-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(5-bromo-2-ethoxyphenyl)-3-(3-ethoxyphenyl)-6-iodo-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(5-bromo-2-ethoxyphenyl)-3-(3-ethoxyphenyl)-6-iodo-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(5-bromo-2-ethoxy-phenyl)-6-iodo-3-m-phenetyl-1,2-dihydroquinazolin-4-one Formula: C24H22BrIN2O3 MolecularWeight: 593.25155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)I)C(=O)N2C4=CC(=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)[C@@H]2NC3=C(C=C(C=C3)I)C(=O)N2C4=CC(=CC=C4)OCC

InChI

InChI=1S/C24H22BrIN2O3/c1-3-30-18-7-5-6-17(14-18)28-23(20-12-15(25)8-11-22(20)31-4-2)27-21-10-9-16(26)13-19(21)24(28)29/h5-14,23,27H,3-4H2,1-2H3/t23-/m1/s1