1-(6-azanylquinolin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(6-azanylquinolin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(6-amino-2-quinolyl)piperidine-3-carboxamide CAS Name: 1-(6-amino-2-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-aminoquinolin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(6-amino-2-quinolyl)nipecotamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(C=C2)C=C(C=C3)N)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(C=C2)C=C(C=C3)N)C(=O)N

InChI

InChI=1S/C15H18N4O/c16-12-4-5-13-10(8-12)3-6-14(18-13)19-7-1-2-11(9-19)15(17)20/h3-6,8,11H,1-2,7,9,16H2,(H2,17,20)