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

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-piperidinopiperidino)methanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C23H27N3O2S/c1-28-19-5-6-20-16(14-19)13-17-15-21(29-22(17)24-20)23(27)26-11-7-18(8-12-26)25-9-3-2-4-10-25/h5-6,13-15,18H,2-4,7-12H2,1H3