3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC3=C(C(=CC=C3)C)NC2=O

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/h9-14H,6-8,15H2,1-5H3,(H,26,28)