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

Systemtic Name: 3-methoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 3-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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

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