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

Systemtic Name: 3-[[(2-methoxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(2-methoxyanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(2-methoxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(2-methoxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-(o-anisidinomethyl)carbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N2O2/c1-21-16-9-5-4-8-15(16)18-11-13-10-12-6-2-3-7-14(12)19-17(13)20/h2-10,18H,11H2,1H3,(H,19,20)