3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-8-methyl-3H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2C=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2C=C3C=CC=C(C3=NC2=O)C

InChI

InChI=1S/C25H30N2O5/c1-6-30-20-13-18(14-21(31-7-2)23(20)32-8-3)25(29)27(5)15-19-12-17-11-9-10-16(4)22(17)26-24(19)28/h9-14,19H,6-8,15H2,1-5H3