N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[[4-(ethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[[4-(ethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N5O2/c1-4-23-20-13-15(2)24-22(27-20)26-18-9-7-17(8-10-18)25-21(28)14-16-5-11-19(29-3)12-6-16/h5-13H,4,14H2,1-3H3,(H,25,28)(H2,23,24,26,27)