3,4,5-triethoxy-N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-N-methyl-benzamide Openeye Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-methyl-benzamide CAS Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-methylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-methylbenzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-7-methoxy-3H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2C=C3C=CC(=CC3=NC2=O)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2C=C3C=CC(=CC3=NC2=O)OC

InChI

InChI=1S/C25H30N2O6/c1-6-31-21-12-17(13-22(32-7-2)23(21)33-8-3)25(29)27(4)15-18-11-16-9-10-19(30-5)14-20(16)26-24(18)28/h9-14,18H,6-8,15H2,1-5H3