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

Systemtic Name: 1-[(3-aminophenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-aminophenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[(3-aminophenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-aminophenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-aminobenzyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CC3=CC(=CC=C3)N

InChI

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