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

Systemtic Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[[4-(ethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[[4-(ethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,4-dimethyl-benzamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-5-23-20-13-16(4)24-22(27-20)26-19-10-8-18(9-11-19)25-21(28)17-7-6-14(2)15(3)12-17/h6-13H,5H2,1-4H3,(H,25,28)(H2,23,24,26,27)