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

Systemtic Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[4-(diethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-(diethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3-methyl-benzamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-5-28(6-2)21-15-17(4)24-23(27-21)26-20-12-10-19(11-13-20)25-22(29)18-9-7-8-16(3)14-18/h7-15H,5-6H2,1-4H3,(H,25,29)(H,24,26,27)