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

Systemtic Name: 3-(4-bromophenyl)-6-iodanyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-bromophenyl)-6-iodo-2-[(E)-2-(m-tolyl)vinyl]quinazolin-4-one CAS Name: 3-(4-bromophenyl)-6-iodo-2-[(E)-2-(3-methylphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-bromophenyl)-6-iodo-2-[(E)-2-(3-methylphenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-bromophenyl)-6-iodo-2-[(E)-2-(m-tolyl)vinyl]quinazolin-4-one Formula: C23H16BrIN2O MolecularWeight: 543.19441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrIN2O/c1-15-3-2-4-16(13-15)5-12-22-26-21-11-8-18(25)14-20(21)23(28)27(22)19-9-6-17(24)7-10-19/h2-14H,1H3/b12-5+