3-chloranyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,12-20)18(24)21-14-7-8-15-13(11-14)5-3-9-22(15)17(23)16-6-4-10-25-16/h4,6-8,10-11H,3,5,9,12H2,1-2H3,(H,21,24)