N-(8-chloranylquinolin-5-yl)-6-(dimethylamino)pyridine-3-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-6-(dimethylamino)pyridine-3-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-6-(dimethylamino)pyridine-3-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-6-(dimethylamino)-3-pyridinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-6-(dimethylamino)pyridine-3-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-6-(dimethylamino)nicotinamide Formula: C17H15ClN4O MolecularWeight: 326.7802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN4O/c1-22(2)15-8-5-11(10-20-15)17(23)21-14-7-6-13(18)16-12(14)4-3-9-19-16/h3-10H,1-2H3,(H,21,23)