2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-bromophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-bromophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-(4-bromophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-bromophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-bromophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-(4-bromophenyl)quinazolin-4-one Formula: C23H15BrN2O3 MolecularWeight: 447.2808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN2O3/c24-16-7-9-17(10-8-16)26-22(25-19-4-2-1-3-18(19)23(26)27)12-6-15-5-11-20-21(13-15)29-14-28-20/h1-13H,14H2/b12-6+