ethyl 1-(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[(4-chloro-2-thieno[3,2-c]quinolinyl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)nipecotic acid ethyl ester Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-2-26-20(25)12-6-5-9-23(11-12)19(24)16-10-14-17(27-16)13-7-3-4-8-15(13)22-18(14)21/h3-4,7-8,10,12H,2,5-6,9,11H2,1H3