6-methyl-N-quinolin-8-yl-pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-quinolin-8-yl-pyridine-2-carboxamide Openeye Name: 6-methyl-N-(8-quinolyl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(8-quinolinyl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-quinolin-8-ylpyridine-2-carboxamide Traditional Name: 6-methyl-N-(8-quinolyl)picolinamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H13N3O/c1-11-5-2-9-14(18-11)16(20)19-13-8-3-6-12-7-4-10-17-15(12)13/h2-10H,1H3,(H,19,20)