3-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-methylindolin-1-yl)-3-oxo-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-keto-3-(2-methylindolin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H17N3O2S/c1-12-10-13-4-2-3-5-15(13)21(12)16(22)6-8-20-11-19-17-14(18(20)23)7-9-24-17/h2-5,7,9,11-12H,6,8,10H2,1H3