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

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)pyridine-3-carboxamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)pyridine-3-carboxamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-pyridinecarboxamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)pyridine-3-carboxamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)nicotinamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-10-8-15(21-17(22)12-4-3-7-19-9-12)13-5-6-14(18)11(2)16(13)20-10/h3-9H,1-2H3,(H,20,21,22)