2-(5-bromanyl-2-methoxy-phenyl)-6-iodanyl-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-6-iodanyl-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-6-iodo-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(5-bromo-2-methoxyphenyl)-6-iodo-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-6-iodo-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-6-iodo-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C22H18BrIN2O3 MolecularWeight: 565.19839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C22H18BrIN2O3/c1-28-16-7-5-15(6-8-16)26-21(18-11-13(23)3-10-20(18)29-2)25-19-9-4-14(24)12-17(19)22(26)27/h3-12,21,25H,1-2H3