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

Systemtic Name: N-(2-aminophenyl)-4-[[(6-methoxypyridin-3-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(6-methoxy-3-pyridyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(6-methoxy-3-pyridinyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(6-methoxypyridin-3-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(6-methoxy-3-pyridyl)amino]methyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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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

Isomeric SMILES

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

InChI

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