3,4-diethoxy-N-(1-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-pyridin-3-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-pyridin-3-yl)benzamide Openeye Name: 3,4-diethoxy-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridyl]benzamide CAS Name: 3,4-diethoxy-N-[1-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxopyridin-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-1-methyl-5-(morpholine-4-carbonyl)-3-pyridyl]benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CN(C2=O)C)C(=O)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CN(C2=O)C)C(=O)N3CCOCC3)OCC

InChI

InChI=1S/C22H27N3O6/c1-4-30-18-7-6-15(13-19(18)31-5-2)20(26)23-17-12-16(14-24(3)22(17)28)21(27)25-8-10-29-11-9-25/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,23,26)