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

Systemtic Name: 3-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: 3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propionamide Formula: C15H20FN3O2 MolecularWeight: 293.336603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CCC(=O)NC(=O)NC)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CCC(=O)NC(=O)NC)F

InChI

InChI=1S/C15H20FN3O2/c1-10-8-11-4-3-6-19(14(11)12(16)9-10)7-5-13(20)18-15(21)17-2/h8-9H,3-7H2,1-2H3,(H2,17,18,20,21)