(3,5-dimethylpiperidin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(6-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C20H22N2O2S/c1-12-6-13(2)11-22(10-12)20(23)18-9-15-7-14-8-16(24-3)4-5-17(14)21-19(15)25-18/h4-5,7-9,12-13H,6,10-11H2,1-3H3