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

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

Systemtic Name:2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-2-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:2-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-2-[[2-keto-1-methyl-2-(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)N3CC=C


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3CC=C


InChI

InChI=1S/C23H23N3O2S/c1-4-13-25-22(28)18-10-6-7-11-19(18)24-23(25)29-16(3)21(27)26-15(2)14-17-9-5-8-12-20(17)26/h4-12,15-16H,1,13-14H2,2-3H3


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