3-cyclohexyl-2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-cyclohexyl-2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 2-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-cyclohexyl-quinazolin-4-one CAS Name: 2-[[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]thio]-3-cyclohexyl-4-quinazolinone IUPAC Name: 2-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]sulfanyl-3-cyclohexylquinazolin-4-one Traditional Name: 2-[[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]thio]-3-cyclohexyl-quinazolin-4-one Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=CC=CC=C4C(=O)N3C5CCCCC5

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=CC=CC=C4C(=O)N3C5CCCCC5

InChI

InChI=1S/C27H29N3O3S/c1-17(25(32)20-12-13-24-19(16-20)14-15-29(24)18(2)31)34-27-28-23-11-7-6-10-22(23)26(33)30(27)21-8-4-3-5-9-21/h6-7,10-13,16-17,21H,3-5,8-9,14-15H2,1-2H3