3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3S/c1-29-15-8-6-14(7-9-15)21-10-19-22(30-21)23(28)26(13-25-19)12-20(27)17-11-24-18-5-3-2-4-16(17)18/h2-11,13,24H,12H2,1H3