2,3-dimethoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C23H26N4O4/c1-5-13-31-21-14-20(24-15(2)25-21)26-16-9-11-17(12-10-16)27-23(28)18-7-6-8-19(29-3)22(18)30-4/h6-12,14H,5,13H2,1-4H3,(H,27,28)(H,24,25,26)