N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(3-aminoanilino)-4-pyrimidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-phenoxy-acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C24H21N5O2/c25-18-5-4-6-20(15-18)28-24-26-14-13-22(29-24)17-9-11-19(12-10-17)27-23(30)16-31-21-7-2-1-3-8-21/h1-15H,16,25H2,(H,27,30)(H,26,28,29)