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

Systemtic Name: 6-(1-azanyl-2-methyl-butyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-methyl-butyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-methylbutyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-methylbutyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-methyl-butyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C14H19FN2O MolecularWeight: 250.311863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19FN2O/c1-3-8(2)14(16)10-6-9-4-5-13(18)17-12(9)7-11(10)15/h6-8,14H,3-5,16H2,1-2H3,(H,17,18)