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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N)F

InChI

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