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

Systemtic Name: 3-(4-methoxyphenyl)-2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[[(3R)-5-methyl-2-oxo-indolin-3-yl]methyl]quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]methyl]-4-quinazolinone IUPAC Name: 3-(4-methoxyphenyl)-2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]methyl]quinazolin-4-one Traditional Name: 2-[[(3R)-2-keto-5-methyl-indolin-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-15-7-12-22-19(13-15)20(24(29)27-22)14-23-26-21-6-4-3-5-18(21)25(30)28(23)16-8-10-17(31-2)11-9-16/h3-13,20H,14H2,1-2H3,(H,27,29)/t20-/m1/s1