N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)propanamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)propanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)propanamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)propanamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)propanamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)propionamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NC2=C1C=CC(=C2C)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC(=NC2=C1C=CC(=C2C)Cl)C

InChI

InChI=1S/C14H15ClN2O/c1-4-13(18)17-12-7-8(2)16-14-9(3)11(15)6-5-10(12)14/h5-7H,4H2,1-3H3,(H,16,17,18)