2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H22FN3O3 MolecularWeight: 323.362583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC(=O)NCCOC)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC(=O)NCCOC)F

InChI

InChI=1S/C16H22FN3O3/c1-11-8-12-4-3-6-20(15(12)13(17)9-11)10-14(21)19-16(22)18-5-7-23-2/h8-9H,3-7,10H2,1-2H3,(H2,18,19,21,22)