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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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