1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC4=C(C3)C=CS4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC4=C(C3)C=CS4)C=C1

InChI

InChI=1S/C19H18N2O2S/c1-13-5-6-14-3-2-4-16(19(14)20-13)23-12-18(22)21-9-7-17-15(11-21)8-10-24-17/h2-6,8,10H,7,9,11-12H2,1H3