[4-[5-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-yl]piperazin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[5-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-yl]piperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[5-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-yl]piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-[5-(3-methoxyphenyl)-7-thieno[3,2-b]pyridinyl]-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[5-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-yl]piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[5-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-yl]piperazino]-(4-pyridyl)methanone Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C(=C2)N4CCN(CC4)C(=O)C5=CC=NC=C5)SC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C(=C2)N4CCN(CC4)C(=O)C5=CC=NC=C5)SC=C3

InChI

InChI=1S/C24H22N4O2S/c1-30-19-4-2-3-18(15-19)21-16-22(23-20(26-21)7-14-31-23)27-10-12-28(13-11-27)24(29)17-5-8-25-9-6-17/h2-9,14-16H,10-13H2,1H3