N-(4-acetamidophenyl)-3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(4-acetamidophenyl)-3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]benzamide Formula: C26H25N7O3 MolecularWeight: 483.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N7O3/c1-16(34)28-18-9-11-19(12-10-18)31-25(35)17-5-3-6-20(13-17)29-23-15-24(33-26(27)32-23)30-21-7-4-8-22(14-21)36-2/h3-15H,1-2H3,(H,28,34)(H,31,35)(H4,27,29,30,32,33)