N-(8-chloranylquinolin-5-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3,3-dimethyl-butanamide Openeye Name: N-(8-chloro-5-quinolyl)-3,3-dimethyl-butanamide CAS Name: N-(8-chloro-5-quinolinyl)-3,3-dimethylbutanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3,3-dimethylbutanamide Traditional Name: N-(8-chloro-5-quinolyl)-3,3-dimethyl-butyramide Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C2C=CC=NC2=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C2C=CC=NC2=C(C=C1)Cl

InChI

InChI=1S/C15H17ClN2O/c1-15(2,3)9-13(19)18-12-7-6-11(16)14-10(12)5-4-8-17-14/h4-8H,9H2,1-3H3,(H,18,19)