3,4,5-trimethoxy-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-14-24-9-8-18(26-14)15-6-5-7-17(10-15)27-21(28)13-25-23(29)16-11-19(30-2)22(32-4)20(12-16)31-3/h5-12H,13H2,1-4H3,(H,25,29)(H,27,28)