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

Systemtic Name: 4-methoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-4-13-29-21-14-20(23-15(2)24-21)25-17-7-9-18(10-8-17)26-22(27)16-5-11-19(28-3)12-6-16/h5-12,14H,4,13H2,1-3H3,(H,26,27)(H,23,24,25)