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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=O)NC3=CC=CC=C32

InChI

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