ethyl 1-[(8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-(8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[(8-methyl-4-oxo-5H-thieno[3,2-c]quinolin-2-yl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carbonyl)nipecotic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C21H22N2O4S/c1-3-27-21(26)13-5-4-8-23(11-13)20(25)17-10-15-18(28-17)14-9-12(2)6-7-16(14)22-19(15)24/h6-7,9-10,13H,3-5,8,11H2,1-2H3,(H,22,24)