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

Systemtic Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (7-methoxy-2-thieno[2,3-b]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (7-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=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCCCC4

InChI

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