N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c1-18-8-9-19(27(34)33-24-16-20(28(2,3)4)10-11-25(24)35-5)15-23(18)32-26-21(7-6-13-30-26)22-12-14-29-17-31-22/h6-17H,1-5H3,(H,30,32)(H,33,34)