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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC(=O)NC3=CC=CC=C32

InChI

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