1-(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)isonipecotamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCC(CC4)C(=O)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCC(CC4)C(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-10-2-3-14-12(8-10)16-13(17(20)22-14)9-15(26-16)19(25)23-6-4-11(5-7-23)18(21)24/h2-3,8-9,11H,4-7H2,1H3,(H2,21,24)