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

Systemtic Name: N-(2-aminophenyl)-4-[[(6-pyridin-3-ylpyrazin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[6-(3-pyridyl)pyrazin-2-yl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[6-(3-pyridinyl)-2-pyrazinyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(6-pyridin-3-ylpyrazin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[6-(3-pyridyl)pyrazin-2-yl]amino]methyl]benzamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC(=CN=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC(=CN=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H20N6O/c24-19-5-1-2-6-20(19)29-23(30)17-9-7-16(8-10-17)12-27-22-15-26-14-21(28-22)18-4-3-11-25-13-18/h1-11,13-15H,12,24H2,(H,27,28)(H,29,30)