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

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-(p-anisidinomethyl)carbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3NC2=O

InChI

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