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

Systemtic Name: N-aminocarbonyl-3-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-carbamoyl-3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-carbamoyl-3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C14H18FN3O2 MolecularWeight: 279.310023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18FN3O2/c1-9-7-10-3-2-5-18(13(10)11(15)8-9)6-4-12(19)17-14(16)20/h7-8H,2-6H2,1H3,(H3,16,17,19,20)