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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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