6-chloranyl-N-(8-methylquinolin-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(8-methylquinolin-5-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(8-methyl-5-quinolyl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(8-methyl-5-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(8-methylquinolin-5-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(8-methyl-5-quinolyl)nicotinamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c1-10-4-6-13(12-3-2-8-18-15(10)12)20-16(21)11-5-7-14(17)19-9-11/h2-9H,1H3,(H,20,21)