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

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]quinazolin-4-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C23H21N3O2S/c1-4-13-26-22(28)17-10-6-8-12-19(17)25-23(26)29-15(3)21(27)20-14(2)24-18-11-7-5-9-16(18)20/h4-12,15,24H,1,13H2,2-3H3