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

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-piperidino-methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H18N2O2S/c1-22-14-5-6-15-12(10-14)9-13-11-16(23-17(13)19-15)18(21)20-7-3-2-4-8-20/h5-6,9-11H,2-4,7-8H2,1H3