ethyl 1-(7-methylthieno[2,3-b]quinolin-2-yl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-(7-methylthieno[2,3-b]quinolin-2-yl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-(7-methylthieno[2,3-b]quinoline-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[(7-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(7-methylthieno[2,3-b]quinoline-2-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(7-methylthieno[2,3-b]quinoline-2-carbonyl)nipecotic acid ethyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C21H22N2O3S/c1-3-26-21(25)15-5-4-8-23(12-15)20(24)18-11-16-10-14-7-6-13(2)9-17(14)22-19(16)27-18/h6-7,9-11,15H,3-5,8,12H2,1-2H3