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

Systemtic Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN3CCC4=C(C3)C=CS4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN3CCC4=C(C3)C=CS4)C

InChI

InChI=1S/C21H22N2O2S/c1-3-25-21(24)20-14(2)16-6-4-5-7-17(16)22-18(20)13-23-10-8-19-15(12-23)9-11-26-19/h4-7,9,11H,3,8,10,12-13H2,1-2H3