3,4,5-triethoxy-N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C24H28N2O5/c1-5-29-20-13-17(14-21(30-6-2)22(20)31-7-3)24(28)26(4)15-18-12-16-10-8-9-11-19(16)25-23(18)27/h8-14H,5-7,15H2,1-4H3,(H,25,27)