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

Systemtic Name: 6-chloranyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methylpropyl)quinazolin-4-one Openeye Name: 6-chloro-2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-3-isobutyl-quinazolin-4-one CAS Name: 6-chloro-2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-(2-methylpropyl)-4-quinazolinone IUPAC Name: 6-chloro-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-(2-methylpropyl)quinazolin-4-one Traditional Name: 6-chloro-2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-3-isobutyl-quinazolin-4-one Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C=C(C=C4)Cl)C(=O)N3CC(C)C

InChI

InChI=1S/C23H24ClN3O2S/c1-14(2)13-27-22(29)18-12-17(24)8-9-19(18)25-23(27)30-15(3)21(28)26-11-10-16-6-4-5-7-20(16)26/h4-9,12,14-15H,10-11,13H2,1-3H3/t15-/m1/s1