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

Systemtic Name: 6-[azanyl-(3-methylphenyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(m-tolyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(3-methylphenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(3-methylphenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(m-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=C1)C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

InChI

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