2-[(E)-2-(3-bromophenyl)ethenyl]-6-iodanyl-3-(2-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-6-iodanyl-3-(2-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(3-bromophenyl)vinyl]-6-iodo-3-(2-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-6-iodo-3-(2-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-6-iodo-3-(2-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(3-bromophenyl)vinyl]-6-iodo-3-(2-methoxyphenyl)quinazolin-4-one Formula: C23H16BrIN2O2 MolecularWeight: 559.19381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16BrIN2O2/c1-29-21-8-3-2-7-20(21)27-22(12-9-15-5-4-6-16(24)13-15)26-19-11-10-17(25)14-18(19)23(27)28/h2-14H,1H3/b12-9+