N-[[4-(1-ethoxyethoxymethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[4-(1-ethoxyethoxymethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-(1-ethoxyethoxymethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-(1-ethoxyethoxymethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-(1-ethoxyethoxymethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(1-ethoxyethoxymethyl)benzyl]-4-keto-1H-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(C)OCC1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-3-27-15(2)28-14-17-10-8-16(9-11-17)12-24-22(26)19-13-23-20-7-5-4-6-18(20)21(19)25/h4-11,13,15H,3,12,14H2,1-2H3,(H,23,25)(H,24,26)