2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-3-(p-tolyl)quinazolin-4-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2S/c1-17-11-13-20(14-12-17)29-25(31)21-8-4-5-9-22(21)27-26(29)32-18(2)24(30)28-16-15-19-7-3-6-10-23(19)28/h3-14,18H,15-16H2,1-2H3/t18-/m1/s1