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

Systemtic Name: N-aminocarbonyl-3-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-carbamoyl-3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-carbamoyl-3-(6-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/c14-10-3-4-11-9(8-10)2-1-6-17(11)7-5-12(18)16-13(15)19/h3-4,8H,1-2,5-7H2,(H3,15,16,18,19)