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

Systemtic Name: 2-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-3-phenyl-quinazolin-4-one Openeye Name: 2-[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-3-phenyl-quinazolin-4-one CAS Name: 2-[[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]thio]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]sulfanyl-3-phenylquinazolin-4-one Traditional Name: 2-[[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]-3-phenyl-quinazolin-4-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-17-16-19-10-6-9-15-23(19)28(17)24(30)18(2)32-26-27-22-14-8-7-13-21(22)25(31)29(26)20-11-4-3-5-12-20/h3-15,17-18H,16H2,1-2H3/t17-,18-/m0/s1