N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-3,3-dimethyl-butanamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-3,3-dimethylbutanamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-3,3-dimethyl-butyramide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C2C=CC=NC2=C1O)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C2C=CC=NC2=C1O)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-15(2,3)8-12(19)18-11-7-10(16)9-5-4-6-17-13(9)14(11)20/h4-7,20H,8H2,1-3H3,(H,18,19)