ethyl 4-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylate CAS Name: 4-[[(4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylate Traditional Name: 4-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylic acid ethyl ester Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-3-28-21(27)25-8-6-13(7-9-25)23-20(26)17-11-15-18(29-17)14-10-12(2)4-5-16(14)24-19(15)22/h4-5,10-11,13H,3,6-9H2,1-2H3,(H,23,26)