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

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-1-methyl-quinolin-2-one Openeye Name: 3-[(4-methoxyanilino)methyl]-1-methyl-quinolin-2-one CAS Name: 3-[(4-methoxyanilino)methyl]-1-methyl-2-quinolinone IUPAC Name: 3-[(4-methoxyanilino)methyl]-1-methylquinolin-2-one Traditional Name: 1-methyl-3-(p-anisidinomethyl)carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-20-17-6-4-3-5-13(17)11-14(18(20)21)12-19-15-7-9-16(22-2)10-8-15/h3-11,19H,12H2,1-2H3