4-chloranyl-N-(5,8-dimethoxyquinolin-7-yl)butanamide

Systemtic Name: 4-chloranyl-N-(5,8-dimethoxyquinolin-7-yl)butanamide Openeye Name: 4-chloro-N-(5,8-dimethoxy-7-quinolyl)butanamide CAS Name: 4-chloro-N-(5,8-dimethoxy-7-quinolinyl)butanamide IUPAC Name: 4-chloro-N-(5,8-dimethoxyquinolin-7-yl)butanamide Traditional Name: 4-chloro-N-(5,8-dimethoxy-7-quinolyl)butyramide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C(=C1)NC(=O)CCCCl)OC

Isomeric SMILES

COC1=C2C=CC=NC2=C(C(=C1)NC(=O)CCCCl)OC

InChI

InChI=1S/C15H17ClN2O3/c1-20-12-9-11(18-13(19)6-3-7-16)15(21-2)14-10(12)5-4-8-17-14/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,19)