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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[methyl(propan-2-yl)amino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[isopropyl(methyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[methyl(propan-2-yl)amino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[methyl(propan-2-yl)amino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[isopropyl(methyl)amino]methyl]-2-pyridyl]benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O/c1-16(2)29(3)15-17-12-20(13-25)23(27-14-17)18-8-10-19(11-9-18)24(30)28-22-7-5-4-6-21(22)26/h4-12,14,16H,15,26H2,1-3H3,(H,28,30)