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

Systemtic Name: 3-cyclopentyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]quinazolin-4-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

InChI

InChI=1S/C24H25N3O2S/c1-16(22(28)26-15-14-17-8-2-7-13-21(17)26)30-24-25-20-12-6-5-11-19(20)23(29)27(24)18-9-3-4-10-18/h2,5-8,11-13,16,18H,3-4,9-10,14-15H2,1H3/t16-/m1/s1