N-(2,6-dimethylquinolin-4-yl)pyridine-2-carboxamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)pyridine-2-carboxamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)pyridine-2-carboxamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)pyridine-2-carboxamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)picolinamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=CC=N3)C

InChI

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