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

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-m-anisyl-benzamide Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N6O3/c1-34-21-10-3-6-17(12-21)16-28-25(33)18-7-4-8-19(13-18)29-23-15-24(32-26(27)31-23)30-20-9-5-11-22(14-20)35-2/h3-15H,16H2,1-2H3,(H,28,33)(H4,27,29,30,31,32)