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

Systemtic Name: N-[5-[2-[(3-aminophenyl)amino]pyridin-4-yl]-2-methoxy-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[2-(3-aminoanilino)-4-pyridyl]-2-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[5-[2-(3-aminoanilino)-4-pyridinyl]-2-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[5-[2-(3-aminoanilino)pyridin-4-yl]-2-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[5-[2-(3-aminoanilino)-4-pyridyl]-2-methoxy-phenyl]-2-phenoxy-acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-32-24-11-10-18(14-23(24)30-26(31)17-33-22-8-3-2-4-9-22)19-12-13-28-25(15-19)29-21-7-5-6-20(27)16-21/h2-16H,17,27H2,1H3,(H,28,29)(H,30,31)