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

Systemtic Name: 2,3-dimethoxy-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C27H27N5O3/c1-17-8-10-19(11-9-17)29-24-16-18(2)28-27(32-24)31-21-14-12-20(13-15-21)30-26(33)22-6-5-7-23(34-3)25(22)35-4/h5-16H,1-4H3,(H,30,33)(H2,28,29,31,32)