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

Systemtic Name: (2-ethylpiperidin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(6-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (2-ethylpiperidino)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-3-15-6-4-5-9-22(15)20(23)18-12-14-10-13-11-16(24-2)7-8-17(13)21-19(14)25-18/h7-8,10-12,15H,3-6,9H2,1-2H3