6-(1-azanyl-2-methyl-pentyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-methyl-pentyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-methyl-pentyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-methylpentyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-methylpentyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-methyl-pentyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C15H21FN2O MolecularWeight: 264.338443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=C(C=C2C(=C1)CCC(=O)N2)F)N

Isomeric SMILES

CCCC(C)C(C1=C(C=C2C(=C1)CCC(=O)N2)F)N

InChI

InChI=1S/C15H21FN2O/c1-3-4-9(2)15(17)11-7-10-5-6-14(19)18-13(10)8-12(11)16/h7-9,15H,3-6,17H2,1-2H3,(H,18,19)