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

Systemtic Name: 4-chloranyl-N-(8-methylquinolin-5-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(8-methyl-5-quinolyl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(8-methyl-5-quinolinyl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(8-methylquinolin-5-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(8-methyl-5-quinolyl)picolinamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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