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

Systemtic Name: 6-bromanyl-2-[(E)-2-(4-bromophenyl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 6-bromo-2-[(E)-2-(4-bromophenyl)vinyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 6-bromo-2-[(E)-2-(4-bromophenyl)ethenyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 6-bromo-2-[(E)-2-(4-bromophenyl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 6-bromo-2-[(E)-2-(4-bromophenyl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C23H16Br2N2O MolecularWeight: 496.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H16Br2N2O/c1-15-2-10-19(11-3-15)27-22(13-6-16-4-7-17(24)8-5-16)26-21-12-9-18(25)14-20(21)23(27)28/h2-14H,1H3/b13-6+