N-(6-chloranylquinolin-8-yl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-6-methylpyridine-3-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-6-methyl-nicotinamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H12ClN3O/c1-10-4-5-12(9-19-10)16(21)20-14-8-13(17)7-11-3-2-6-18-15(11)14/h2-9H,1H3,(H,20,21)