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

Systemtic Name: 6-[azanyl-(2-methylcyclopropyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(2-methylcyclopropyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(2-methylcyclopropyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(2-methylcyclopropyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(2-methylcyclopropyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C14H17FN2O MolecularWeight: 248.295983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

Isomeric SMILES

CC1CC1C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

InChI

InChI=1S/C14H17FN2O/c1-7-4-9(7)14(16)10-5-8-2-3-13(18)17-12(8)6-11(10)15/h5-7,9,14H,2-4,16H2,1H3,(H,17,18)