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

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

Systemtic Name:2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(oxolan-2-ylmethyl)quinazolin-4-one
Openeye Name:2-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-(tetrahydrofuran-2-ylmethyl)quinazolin-4-one
CAS Name:2-[[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]thio]-3-(2-oxolanylmethyl)-4-quinazolinone
IUPAC Name:2-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]sulfanyl-3-(oxolan-2-ylmethyl)quinazolin-4-one
Traditional Name:2-[[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]thio]-3-(tetrahydrofurfuryl)quinazolin-4-one
Formula: C26H27N3O4S
MolecularWeight: 477.57528
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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)N3CC5CCCO5


Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=CC=CC=C4C(=O)N3CC5CCCO5


InChI

InChI=1S/C26H27N3O4S/c1-16(24(31)19-9-10-23-18(14-19)11-12-28(23)17(2)30)34-26-27-22-8-4-3-7-21(22)25(32)29(26)15-20-6-5-13-33-20/h3-4,7-10,14,16,20H,5-6,11-13,15H2,1-2H3


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