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

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-quinazolin-4-one CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]quinazolin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C22H21N3O2S/c1-3-13-25-21(27)17-9-5-6-10-18(17)23-22(25)28-15(2)20(26)24-14-12-16-8-4-7-11-19(16)24/h3-11,15H,1,12-14H2,2H3