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

Systemtic Name: 6-[azanyl(phenyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(phenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(phenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(phenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(phenyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)C(C3=CC=CC=C3)N)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)C(C3=CC=CC=C3)N)F

InChI

InChI=1S/C16H15FN2O/c17-13-9-14-11(6-7-15(20)19-14)8-12(13)16(18)10-4-2-1-3-5-10/h1-5,8-9,16H,6-7,18H2,(H,19,20)