3-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propionamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

InChI

InChI=1S/C17H23ClN2O3/c1-17(2,11-18)16(22)19-13-7-6-12-5-4-8-20(14(12)9-13)15(21)10-23-3/h6-7,9H,4-5,8,10-11H2,1-3H3,(H,19,22)