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(2E)-3-(4-bromophenyl)-2-(2-oxidanylidenequinolin-3-ylidene)-1H-quinazolin-4-one

(2E)-3-(4-bromophenyl)-2-(2-oxidanylidenequinolin-3-ylidene)-1H-quinazolin-4-one

Systemtic Name:(2E)-3-(4-bromophenyl)-2-(2-oxidanylidenequinolin-3-ylidene)-1H-quinazolin-4-one
Openeye Name:(2E)-3-(4-bromophenyl)-2-(2-oxo-3-quinolylidene)-1H-quinazolin-4-one
CAS Name:(2E)-3-(4-bromophenyl)-2-(2-oxo-3-quinolinylidene)-1H-quinazolin-4-one
IUPAC Name:(2E)-3-(4-bromophenyl)-2-(2-oxoquinolin-3-ylidene)-1H-quinazolin-4-one
Traditional Name:(2E)-3-(4-bromophenyl)-2-(2-keto-3-quinolylidene)-1H-quinazolin-4-one
Formula: C23H14BrN3O2
MolecularWeight: 444.28016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=C3C=C4C=CC=CC4=NC3=O)N2)C5=CC=C(C=C5)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(/C(=C/3\C=C4C=CC=CC4=NC3=O)/N2)C5=CC=C(C=C5)Br


InChI

InChI=1S/C23H14BrN3O2/c24-15-9-11-16(12-10-15)27-21(25-20-8-4-2-6-17(20)23(27)29)18-13-14-5-1-3-7-19(14)26-22(18)28/h1-13,25H/b21-18+


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