N-(8-methylquinolin-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)pyridine-2-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)pyridine-2-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)pyridine-2-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)picolinamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=N3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=N3)C=CC=N2

InChI

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