3-(4-bromophenyl)-2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]quinazolin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]quinazolin-4-one Openeye Name: 3-(4-bromophenyl)-2-[[(3R)-5-methyl-2-oxo-indolin-3-yl]methyl]quinazolin-4-one CAS Name: 3-(4-bromophenyl)-2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]methyl]-4-quinazolinone IUPAC Name: 3-(4-bromophenyl)-2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]methyl]quinazolin-4-one Traditional Name: 3-(4-bromophenyl)-2-[[(3R)-2-keto-5-methyl-indolin-3-yl]methyl]quinazolin-4-one Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H18BrN3O2/c1-14-6-11-21-18(12-14)19(23(29)27-21)13-22-26-20-5-3-2-4-17(20)24(30)28(22)16-9-7-15(25)8-10-16/h2-12,19H,13H2,1H3,(H,27,29)/t19-/m1/s1