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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-1H-quinolin-4-yl)-3-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 2-(6-bromo-2-oxo-1H-quinolin-4-yl)-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(6-bromo-2-oxo-1H-quinolin-4-yl)-3-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-(6-bromo-2-oxo-1H-quinolin-4-yl)-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-(6-bromo-2-keto-1H-quinolin-4-yl)-3-(4-methoxyphenyl)quinazolin-4-one Formula: C24H16BrN3O3 MolecularWeight: 474.30614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC(=O)NC5=C4C=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC(=O)NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H16BrN3O3/c1-31-16-9-7-15(8-10-16)28-23(27-20-5-3-2-4-17(20)24(28)30)19-13-22(29)26-21-11-6-14(25)12-18(19)21/h2-13H,1H3,(H,26,29)