N-(8-chloranylquinolin-5-yl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-6-methyl-picolinamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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