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

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

Systemtic Name:3-cyclopropyl-2-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one
Openeye Name:3-cyclopropyl-2-[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:3-cyclopropyl-2-[[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]thio]-4-quinazolinone
IUPAC Name:3-cyclopropyl-2-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]sulfanylquinazolin-4-one
Traditional Name:3-cyclopropyl-2-[[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]quinazolin-4-one
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3C5CC5


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)SC3=NC4=CC=CC=C4C(=O)N3C5CC5


InChI

InChI=1S/C23H23N3O2S/c1-14-13-16-7-3-6-10-20(16)25(14)21(27)15(2)29-23-24-19-9-5-4-8-18(19)22(28)26(23)17-11-12-17/h3-10,14-15,17H,11-13H2,1-2H3/t14-,15-/m0/s1


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