N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(methyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(methyl)amino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(methyl)amino]methyl]-2-pyridyl]benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(CCOC)CC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H25N5O2/c1-29(11-12-31-2)16-17-13-20(14-25)23(27-15-17)18-7-9-19(10-8-18)24(30)28-22-6-4-3-5-21(22)26/h3-10,13,15H,11-12,16,26H2,1-2H3,(H,28,30)