N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxyphenyl)methylamino]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxyphenyl)methylamino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxyphenyl)methylamino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxyphenyl)methylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxyphenyl)methylamino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[(o-anisylamino)methyl]-2-pyridyl]benzamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C28H25N5O2/c1-35-26-9-5-2-6-22(26)18-31-16-19-14-23(15-29)27(32-17-19)20-10-12-21(13-11-20)28(34)33-25-8-4-3-7-24(25)30/h2-14,17,31H,16,18,30H2,1H3,(H,33,34)