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

Systemtic Name: 3,4-dimethyl-N-(1-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-pyridin-3-yl)benzamide Openeye Name: 3,4-dimethyl-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridyl]benzamide CAS Name: 3,4-dimethyl-N-[1-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethyl-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxopyridin-3-yl]benzamide Traditional Name: N-[2-keto-1-methyl-5-(morpholine-4-carbonyl)-3-pyridyl]-3,4-dimethyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CN(C2=O)C)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CN(C2=O)C)C(=O)N3CCOCC3)C

InChI

InChI=1S/C20H23N3O4/c1-13-4-5-15(10-14(13)2)18(24)21-17-11-16(12-22(3)20(17)26)19(25)23-6-8-27-9-7-23/h4-5,10-12H,6-9H2,1-3H3,(H,21,24)