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

Systemtic Name: 4-[3-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(2-amino-6-phenyl-4-pyrimidinyl)amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(2-amino-6-phenylpyrimidin-4-yl)amino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]-N-methyl-picolinamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6O2/c1-25-22(30)20-13-18(10-11-26-20)31-17-9-5-8-16(12-17)27-21-14-19(28-23(24)29-21)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,30)(H3,24,27,28,29)