8-fluoranyl-4-[[(3-methoxyphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-fluoranyl-4-[[(3-methoxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 8-fluoro-4-[(3-methoxyanilino)methyl]-1H-quinolin-2-one CAS Name: 8-fluoro-4-[(3-methoxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 8-fluoro-4-[(3-methoxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 8-fluoro-4-(m-anisidinomethyl)carbostyril Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC(=O)NC3=C2C=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC(=O)NC3=C2C=CC=C3F

InChI

InChI=1S/C17H15FN2O2/c1-22-13-5-2-4-12(9-13)19-10-11-8-16(21)20-17-14(11)6-3-7-15(17)18/h2-9,19H,10H2,1H3,(H,20,21)