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

Systemtic Name: 4-[3-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[3-[(2-amino-6-phenyl-4-pyrimidinyl)amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[3-[(2-amino-6-phenylpyrimidin-4-yl)amino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]picolinamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C22H18N6O2/c23-21(29)19-12-17(9-10-25-19)30-16-8-4-7-15(11-16)26-20-13-18(27-22(24)28-20)14-5-2-1-3-6-14/h1-13H,(H2,23,29)(H3,24,26,27,28)