N-(2-aminophenyl)-4-[[(6-methoxypyridin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(6-methoxypyridin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(6-methoxy-2-pyridyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(6-methoxy-2-pyridinyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(6-methoxypyridin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(6-methoxy-2-pyridyl)amino]methyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H20N4O2/c1-26-19-8-4-7-18(24-19)22-13-14-9-11-15(12-10-14)20(25)23-17-6-3-2-5-16(17)21/h2-12H,13,21H2,1H3,(H,22,24)(H,23,25)