N-[5-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]-2-methoxy-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]-2-methoxy-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[2-(3-aminoanilino)pyrimidin-4-yl]-2-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[5-[2-(3-aminoanilino)-4-pyrimidinyl]-2-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[5-[2-(3-aminoanilino)pyrimidin-4-yl]-2-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[5-[2-(3-aminoanilino)pyrimidin-4-yl]-2-methoxy-phenyl]-2-phenoxy-acetamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-32-23-11-10-17(14-22(23)29-24(31)16-33-20-8-3-2-4-9-20)21-12-13-27-25(30-21)28-19-7-5-6-18(26)15-19/h2-15H,16,26H2,1H3,(H,29,31)(H,27,28,30)