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

Systemtic Name: 3-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: 3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propionamide Formula: C14H18FN3O2 MolecularWeight: 279.310023

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CCCC2=C1C=CC(=C2)F

Isomeric SMILES

CNC(=O)NC(=O)CCN1CCCC2=C1C=CC(=C2)F

InChI

InChI=1S/C14H18FN3O2/c1-16-14(20)17-13(19)6-8-18-7-2-3-10-9-11(15)4-5-12(10)18/h4-5,9H,2-3,6-8H2,1H3,(H2,16,17,19,20)