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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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