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

Systemtic Name: ethyl 4-[(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylate CAS Name: 4-[[(4-chloro-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylate Traditional Name: 4-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-2-27-20(26)24-9-7-12(8-10-24)22-19(25)16-11-14-17(28-16)13-5-3-4-6-15(13)23-18(14)21/h3-6,11-12H,2,7-10H2,1H3,(H,22,25)