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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C=C3CCC(=O)NC3=C2)F

InChI

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