2-(2,3-dihydroindol-1-ylmethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(indolin-1-ylmethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(indolin-1-ylmethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)CN4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O2S/c1-27-16-8-6-15(7-9-16)19-12-17-21(28-19)22(26)24-20(23-17)13-25-11-10-14-4-2-3-5-18(14)25/h2-9,12H,10-11,13H2,1H3,(H,23,24,26)