N-[[4-[3-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[3-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]-2-pyridyl]methyl]methanesulfonamide CAS Name: N-[[4-[3-[(2-amino-6-phenyl-4-pyrimidinyl)amino]phenoxy]-2-pyridinyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[3-[(2-amino-6-phenylpyrimidin-4-yl)amino]phenoxy]pyridin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]-2-pyridyl]methyl]methanesulfonamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=NC=CC(=C1)OC2=CC=CC(=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

CS(=O)(=O)NCC1=NC=CC(=C1)OC2=CC=CC(=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H22N6O3S/c1-33(30,31)26-15-18-13-20(10-11-25-18)32-19-9-5-8-17(12-19)27-22-14-21(28-23(24)29-22)16-6-3-2-4-7-16/h2-14,26H,15H2,1H3,(H3,24,27,28,29)