1-(5-azanylquinolin-8-yl)piperidine-3-carboxamide

Systemtic Name: 1-(5-azanylquinolin-8-yl)piperidine-3-carboxamide Openeye Name: 1-(5-amino-8-quinolyl)piperidine-3-carboxamide CAS Name: 1-(5-amino-8-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-aminoquinolin-8-yl)piperidine-3-carboxamide Traditional Name: 1-(5-amino-8-quinolyl)nipecotamide Formula: C15H18N4O MolecularWeight: 270.32962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c16-12-5-6-13(14-11(12)4-1-7-18-14)19-8-2-3-10(9-19)15(17)20/h1,4-7,10H,2-3,8-9,16H2,(H2,17,20)