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

Systemtic Name: 6-chloranyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-6-chloro-2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-quinazolin-4-one CAS Name: 6-chloro-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 6-chloro-2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-6-chloro-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]quinazolin-4-one Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C=C(C=C4)Cl)C(=O)N3CC=C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C=C(C=C4)Cl)C(=O)N3CC=C

InChI

InChI=1S/C22H20ClN3O2S/c1-3-11-26-21(28)17-13-16(23)8-9-18(17)24-22(26)29-14(2)20(27)25-12-10-15-6-4-5-7-19(15)25/h3-9,13-14H,1,10-12H2,2H3