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(2E)-2-(6-bromanyl-2-oxidanylidene-quinolin-3-ylidene)-6-iodanyl-3-(4-methylphenyl)-1H-quinazolin-4-one

(2E)-2-(6-bromanyl-2-oxidanylidene-quinolin-3-ylidene)-6-iodanyl-3-(4-methylphenyl)-1H-quinazolin-4-one

Systemtic Name:(2E)-2-(6-bromanyl-2-oxidanylidene-quinolin-3-ylidene)-6-iodanyl-3-(4-methylphenyl)-1H-quinazolin-4-one
Openeye Name:(2E)-2-(6-bromo-2-oxo-3-quinolylidene)-6-iodo-3-(p-tolyl)-1H-quinazolin-4-one
CAS Name:(2E)-2-(6-bromo-2-oxo-3-quinolinylidene)-6-iodo-3-(4-methylphenyl)-1H-quinazolin-4-one
IUPAC Name:(2E)-2-(6-bromo-2-oxoquinolin-3-ylidene)-6-iodo-3-(4-methylphenyl)-1H-quinazolin-4-one
Traditional Name:(2E)-2-(6-bromo-2-keto-3-quinolylidene)-6-iodo-3-(p-tolyl)-1H-quinazolin-4-one
Formula: C24H15BrIN3O2
MolecularWeight: 584.20327
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=C4C=C(C=CC4=NC3=O)Br)NC5=C(C2=O)C=C(C=C5)I


Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/3\C=C4C=C(C=CC4=NC3=O)Br)/NC5=C(C2=O)C=C(C=C5)I


InChI

InChI=1S/C24H15BrIN3O2/c1-13-2-6-17(7-3-13)29-22(27-21-9-5-16(26)12-18(21)24(29)31)19-11-14-10-15(25)4-8-20(14)28-23(19)30/h2-12,27H,1H3/b22-19+


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