(6-methoxythieno[2,3-b]quinolin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H20N4O2S/c1-28-17-5-6-18-15(13-17)12-16-14-19(29-21(16)24-18)22(27)26-10-8-25(9-11-26)20-4-2-3-7-23-20/h2-7,12-14H,8-11H2,1H3