N-(2-aminophenyl)-4-[[(2,6-dimethoxypyridin-3-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2,6-dimethoxypyridin-3-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(2,6-dimethoxy-3-pyridyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(2,6-dimethoxy-3-pyridinyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2,6-dimethoxypyridin-3-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(2,6-dimethoxy-3-pyridyl)amino]methyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C21H22N4O3/c1-27-19-12-11-18(21(25-19)28-2)23-13-14-7-9-15(10-8-14)20(26)24-17-6-4-3-5-16(17)22/h3-12,23H,13,22H2,1-2H3,(H,24,26)