1-(5-azanylquinolin-8-yl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-azanylquinolin-8-yl)-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-amino-8-quinolyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-(5-amino-8-quinolinyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-aminoquinolin-8-yl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-amino-8-quinolyl)-N-methyl-isonipecotamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CNC(=O)C1CCN(CC1)C2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H20N4O/c1-18-16(21)11-6-9-20(10-7-11)14-5-4-13(17)12-3-2-8-19-15(12)14/h2-5,8,11H,6-7,9-10,17H2,1H3,(H,18,21)