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

Systemtic Name: 1-ethyl-3-[[(4-methoxyphenyl)amino]methyl]quinolin-2-one Openeye Name: 1-ethyl-3-[(4-methoxyanilino)methyl]quinolin-2-one CAS Name: 1-ethyl-3-[(4-methoxyanilino)methyl]-2-quinolinone IUPAC Name: 1-ethyl-3-[(4-methoxyanilino)methyl]quinolin-2-one Traditional Name: 1-ethyl-3-(p-anisidinomethyl)carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-3-21-18-7-5-4-6-14(18)12-15(19(21)22)13-20-16-8-10-17(23-2)11-9-16/h4-12,20H,3,13H2,1-2H3