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

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

Systemtic Name:2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methylpropyl)quinazolin-4-one
Openeye Name:2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-3-isobutyl-quinazolin-4-one
CAS Name:2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-(2-methylpropyl)-4-quinazolinone
IUPAC Name:2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-(2-methylpropyl)quinazolin-4-one
Traditional Name:2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-3-isobutyl-quinazolin-4-one
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3CC(C)C


InChI

InChI=1S/C23H25N3O2S/c1-15(2)14-26-22(28)18-9-5-6-10-19(18)24-23(26)29-16(3)21(27)25-13-12-17-8-4-7-11-20(17)25/h4-11,15-16H,12-14H2,1-3H3/t16-/m1/s1


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