3,4,5-trimethoxy-N-[4-[(4-methyl-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(4-methyl-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[(4-anilino-6-methyl-2-pyrimidinyl)amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N5O4/c1-17-14-24(29-19-8-6-5-7-9-19)32-27(28-17)31-21-12-10-20(11-13-21)30-26(33)18-15-22(34-2)25(36-4)23(16-18)35-3/h5-16H,1-4H3,(H,30,33)(H2,28,29,31,32)