ethyl 1-(8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-(8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-(8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carbonyl)piperidine-4-carboxylate CAS Name: 1-[(8-chloro-7-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)piperidine-4-carboxylate Traditional Name: 1-(8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carbonyl)isonipecotic acid ethyl ester Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-3-28-21(26)12-6-8-24(9-7-12)20(25)16-11-14-10-13-4-5-15(27-2)17(22)18(13)23-19(14)29-16/h4-5,10-12H,3,6-9H2,1-2H3