4-[(E)-2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]vinyl]benzonitrile Formula: C23H14BrN3O MolecularWeight: 428.28076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C/C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H14BrN3O/c24-18-10-12-19(13-11-18)27-22(14-9-16-5-7-17(15-25)8-6-16)26-21-4-2-1-3-20(21)23(27)28/h1-14H/b14-9+