4-chloranyl-6-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide

Systemtic Name: 4-chloranyl-6-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide Openeye Name: 4-chloro-6-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide CAS Name: 4-chloro-6-(8-methoxy-4H-quinolin-1-yl)-3-pyridinecarboxamide IUPAC Name: 4-chloro-6-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide Traditional Name: 4-chloro-6-(8-methoxy-4H-quinolin-1-yl)nicotinamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=NC=C(C(=C3)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=NC=C(C(=C3)Cl)C(=O)N

InChI

InChI=1S/C16H14ClN3O2/c1-22-13-6-2-4-10-5-3-7-20(15(10)13)14-8-12(17)11(9-19-14)16(18)21/h2-4,6-9H,5H2,1H3,(H2,18,21)