3-[(6-bromanyl-2-oxidanylidene-indol-3-yl)amino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one

Systemtic Name: 3-[(6-bromanyl-2-oxidanylidene-indol-3-yl)amino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Openeye Name: 3-[(6-bromo-2-oxo-indol-3-yl)amino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one CAS Name: 3-[(6-bromo-2-oxo-3-indolyl)amino]-2-[(2-methylphenoxy)methyl]-4-quinazolinone IUPAC Name: 3-[(6-bromo-2-oxoindol-3-yl)amino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Traditional Name: 3-[(6-bromo-2-keto-indol-3-yl)amino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Formula: C24H17BrN4O3 MolecularWeight: 489.32078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2NC4=C5C=CC(=CC5=NC4=O)Br

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2NC4=C5C=CC(=CC5=NC4=O)Br

InChI

InChI=1S/C24H17BrN4O3/c1-14-6-2-5-9-20(14)32-13-21-26-18-8-4-3-7-17(18)24(31)29(21)28-22-16-11-10-15(25)12-19(16)27-23(22)30/h2-12H,13H2,1H3,(H,27,28,30)