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

Systemtic Name: 3-cyclopropyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopropyl-2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopropyl-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-cyclopropyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopropyl-2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]quinazolin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C22H21N3O2S/c1-14(20(26)24-13-12-15-6-2-5-9-19(15)24)28-22-23-18-8-4-3-7-17(18)21(27)25(22)16-10-11-16/h2-9,14,16H,10-13H2,1H3/t14-/m1/s1