5-bromanyl-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(7-chloro-2,8-dimethyl-4-quinolyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(7-chloro-2,8-dimethylquinolin-4-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(7-chloro-2,8-dimethyl-4-quinolyl)nicotinamide Formula: C17H13BrClN3O MolecularWeight: 390.66162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H13BrClN3O/c1-9-5-15(13-3-4-14(19)10(2)16(13)21-9)22-17(23)11-6-12(18)8-20-7-11/h3-8H,1-2H3,(H,21,22,23)