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

Systemtic Name: 6-methyl-N-(8-methylquinolin-5-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(8-methyl-5-quinolyl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(8-methyl-5-quinolinyl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(8-methylquinolin-5-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(8-methyl-5-quinolyl)picolinamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-11-8-9-14(13-6-4-10-18-16(11)13)20-17(21)15-7-3-5-12(2)19-15/h3-10H,1-2H3,(H,20,21)