3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C24H19N3O2S/c1-14-7-9-16(10-8-14)18-12-30-23-22(18)24(29)27(13-25-23)11-20(28)21-15(2)26-19-6-4-3-5-17(19)21/h3-10,12-13,26H,11H2,1-2H3