1-[(5-azanylquinolin-8-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(5-amino-8-quinolyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(5-amino-8-quinolinyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(5-amino-8-quinolyl)methyl]nipecotamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C3C(=C(C=C2)N)C=CC=N3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=C3C(=C(C=C2)N)C=CC=N3)C(=O)N

InChI

InChI=1S/C16H20N4O/c17-14-6-5-11(15-13(14)4-1-7-19-15)9-20-8-2-3-12(10-20)16(18)21/h1,4-7,12H,2-3,8-10,17H2,(H2,18,21)