3,4,5-trimethoxy-N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-methyl-3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-methyl-3-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-methyl-3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C26H25N5O4/c1-16-8-9-18(29-25(32)17-13-22(33-2)24(35-4)23(14-17)34-3)15-21(16)31-26-28-12-10-20(30-26)19-7-5-6-11-27-19/h5-15H,1-4H3,(H,29,32)(H,28,30,31)