5-bromanyl-N-(2,6-dimethylquinolin-4-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,6-dimethylquinolin-4-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-dimethyl-4-quinolyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-dimethyl-4-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-dimethylquinolin-4-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-dimethyl-4-quinolyl)nicotinamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O/c1-10-3-4-15-14(5-10)16(6-11(2)20-15)21-17(22)12-7-13(18)9-19-8-12/h3-9H,1-2H3,(H,20,21,22)