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

Systemtic Name: 2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]-3-phenethyl-quinazolin-4-one Openeye Name: 2-[[(3R)-5-methyl-2-oxo-indolin-3-yl]methyl]-3-phenethyl-quinazolin-4-one CAS Name: 2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]methyl]-3-phenethyl-4-quinazolinone IUPAC Name: 2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]methyl]-3-phenethylquinazolin-4-one Traditional Name: 2-[[(3R)-2-keto-5-methyl-indolin-3-yl]methyl]-3-phenethyl-quinazolin-4-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-17-11-12-23-20(15-17)21(25(30)28-23)16-24-27-22-10-6-5-9-19(22)26(31)29(24)14-13-18-7-3-2-4-8-18/h2-12,15,21H,13-14,16H2,1H3,(H,28,30)/t21-/m1/s1