3,4-dimethoxy-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-14-23-10-9-18(25-14)15-5-4-6-17(11-15)26-21(27)13-24-22(28)16-7-8-19(29-2)20(12-16)30-3/h4-12H,13H2,1-3H3,(H,24,28)(H,26,27)