2-(8-methylquinolin-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-(8-methylquinolin-5-yl)pyridine-3-carboxamide Openeye Name: 2-(8-methyl-5-quinolyl)pyridine-3-carboxamide CAS Name: 2-(8-methyl-5-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 2-(8-methylquinolin-5-yl)pyridine-3-carboxamide Traditional Name: 2-(8-methyl-5-quinolyl)nicotinamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-10-6-7-12(11-4-2-8-18-14(10)11)15-13(16(17)20)5-3-9-19-15/h2-9H,1H3,(H2,17,20)