6-methoxy-N-(piperidin-1-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-(piperidin-1-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-methoxy-N-(1-piperidylmethyl)quinoline-4-carboxamide CAS Name: 6-methoxy-N-(1-piperidinylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-(piperidin-1-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-methoxy-N-(piperidinomethyl)cinchoninamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)NCN3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-22-13-5-6-16-15(11-13)14(7-8-18-16)17(21)19-12-20-9-3-2-4-10-20/h5-8,11H,2-4,9-10,12H2,1H3,(H,19,21)