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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

Isomeric SMILES

C1CC(C1)C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

InChI

InChI=1S/C14H17FN2O/c15-11-7-12-9(4-5-13(18)17-12)6-10(11)14(16)8-2-1-3-8/h6-8,14H,1-5,16H2,(H,17,18)