N-(2-aminophenyl)-4-[5-[(1-methoxypropan-2-ylamino)methyl]-3-methyl-pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[(1-methoxypropan-2-ylamino)methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[(1-methoxypropan-2-ylamino)methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[(1-methoxypropan-2-ylamino)methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-3-methyl-2-pyridyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNC(C)COC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(N=CC(=C1)CNC(C)COC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H28N4O2/c1-16-12-18(13-26-17(2)15-30-3)14-27-23(16)19-8-10-20(11-9-19)24(29)28-22-7-5-4-6-21(22)25/h4-12,14,17,26H,13,15,25H2,1-3H3,(H,28,29)