2-(6-bromanyl-2-oxidanylidene-1H-quinolin-4-yl)-3-(2-methylphenyl)quinazolin-4-one

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-1H-quinolin-4-yl)-3-(2-methylphenyl)quinazolin-4-one Openeye Name: 2-(6-bromo-2-oxo-1H-quinolin-4-yl)-3-(o-tolyl)quinazolin-4-one CAS Name: 2-(6-bromo-2-oxo-1H-quinolin-4-yl)-3-(2-methylphenyl)-4-quinazolinone IUPAC Name: 2-(6-bromo-2-oxo-1H-quinolin-4-yl)-3-(2-methylphenyl)quinazolin-4-one Traditional Name: 2-(6-bromo-2-keto-1H-quinolin-4-yl)-3-(o-tolyl)quinazolin-4-one Formula: C24H16BrN3O2 MolecularWeight: 458.30674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C4=CC(=O)NC5=C4C=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C4=CC(=O)NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H16BrN3O2/c1-14-6-2-5-9-21(14)28-23(27-19-8-4-3-7-16(19)24(28)30)18-13-22(29)26-20-11-10-15(25)12-17(18)20/h2-13H,1H3,(H,26,29)