1-[(3-azanyl-2-methyl-phenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C17H17FN2O MolecularWeight: 284.328083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)CCC3=C2C=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)CCC3=C2C=C(C=C3)F

InChI

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