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

Systemtic Name: 6-[azanyl-(2-methylphenyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(o-tolyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(2-methylphenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(2-methylphenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(o-tolyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

InChI

InChI=1S/C17H17FN2O/c1-10-4-2-3-5-12(10)17(19)13-8-11-6-7-16(21)20-15(11)9-14(13)18/h2-5,8-9,17H,6-7,19H2,1H3,(H,20,21)