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

Systemtic Name: 2-(6-bromanyl-1-methyl-2-oxidanylidene-quinolin-3-yl)-6-iodanyl-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-(6-bromo-1-methyl-2-oxo-3-quinolyl)-6-iodo-3-(p-tolyl)quinazolin-4-one CAS Name: 2-(6-bromo-1-methyl-2-oxo-3-quinolinyl)-6-iodo-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-(6-bromo-1-methyl-2-oxoquinolin-3-yl)-6-iodo-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-(6-bromo-2-keto-1-methyl-3-quinolyl)-6-iodo-3-(p-tolyl)quinazolin-4-one Formula: C25H17BrIN3O2 MolecularWeight: 598.22985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC5=C(C=CC(=C5)Br)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC5=C(C=CC(=C5)Br)N(C4=O)C

InChI

InChI=1S/C25H17BrIN3O2/c1-14-3-7-18(8-4-14)30-23(28-21-9-6-17(27)13-19(21)25(30)32)20-12-15-11-16(26)5-10-22(15)29(2)24(20)31/h3-13H,1-2H3