2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylpyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]pyrido[2,3-d]pyrimidin-4-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=C(C=CC=N4)C(=O)N3CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=C(C=CC=N4)C(=O)N3CC=C

InChI

InChI=1S/C22H20N4O2S/c1-4-12-26-21(28)16-9-7-11-23-20(16)25-22(26)29-14(3)19(27)18-13(2)24-17-10-6-5-8-15(17)18/h4-11,14,24H,1,12H2,2-3H3