2-(2-bromanyl-5-prop-2-enoxy-phenyl)-6-iodanyl-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(2-bromanyl-5-prop-2-enoxy-phenyl)-6-iodanyl-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(5-allyloxy-2-bromo-phenyl)-6-iodo-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(2-bromo-5-prop-2-enoxyphenyl)-6-iodo-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(2-bromo-5-prop-2-enoxyphenyl)-6-iodo-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(5-allyloxy-2-bromo-phenyl)-6-iodo-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C24H20BrIN2O2 MolecularWeight: 575.23627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=C(C=CC(=C4)OCC=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=C(C=CC(=C4)OCC=C)Br

InChI

InChI=1S/C24H20BrIN2O2/c1-3-12-30-18-9-10-21(25)19(14-18)23-27-22-11-6-16(26)13-20(22)24(29)28(23)17-7-4-15(2)5-8-17/h3-11,13-14,23,27H,1,12H2,2H3