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

Systemtic Name: N-aminocarbonyl-3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-carbamoyl-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-carbamoyl-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C13H16FN3O2 MolecularWeight: 265.283443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CCC(=O)NC(=O)N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CCC(=O)NC(=O)N

InChI

InChI=1S/C13H16FN3O2/c14-10-5-1-3-9-4-2-7-17(12(9)10)8-6-11(18)16-13(15)19/h1,3,5H,2,4,6-8H2,(H3,15,16,18,19)