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

Systemtic Name: 3-[[(4-ethoxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(4-ethoxyanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-ethoxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(4-ethoxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-(p-phenetidinomethyl)carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3NC2=O

InChI

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