N-(2-aminophenyl)-4-[[(6-pyridin-3-ylpyridin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(6-pyridin-3-ylpyridin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[6-(3-pyridyl)-2-pyridyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[6-(3-pyridinyl)-2-pyridinyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(6-pyridin-3-ylpyridin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[6-(3-pyridyl)-2-pyridyl]amino]methyl]benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=CC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=CC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O/c25-20-6-1-2-7-22(20)29-24(30)18-12-10-17(11-13-18)15-27-23-9-3-8-21(28-23)19-5-4-14-26-16-19/h1-14,16H,15,25H2,(H,27,28)(H,29,30)