[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H20N2O4S/c1-13-17(10-15-9-16(26-2)3-4-18(15)22-13)21(25)27-12-20(24)23-7-5-19-14(11-23)6-8-28-19/h3-4,6,8-10H,5,7,11-12H2,1-2H3