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

Systemtic Name: 1-(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(4-chloro-2-thieno[3,2-c]quinolinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)isonipecotamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-16-12-9-14(18(24)22-7-5-10(6-8-22)17(20)23)25-15(12)11-3-1-2-4-13(11)21-16/h1-4,9-10H,5-8H2,(H2,20,23)