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

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25N5O2/c1-17-4-6-19(7-5-17)25(32)29-21-8-10-22(11-9-21)30-26-27-18(2)16-24(31-26)28-20-12-14-23(33-3)15-13-20/h4-16H,1-3H3,(H,29,32)(H2,27,28,30,31)