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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[ethyl(2-methoxyethyl)amino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[ethyl(2-methoxyethyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[ethyl(2-methoxyethyl)amino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[ethyl(2-methoxyethyl)amino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[ethyl(2-methoxyethyl)amino]methyl]-2-pyridyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-3-30(12-13-32-2)17-18-14-21(15-26)24(28-16-18)19-8-10-20(11-9-19)25(31)29-23-7-5-4-6-22(23)27/h4-11,14,16H,3,12-13,17,27H2,1-2H3,(H,29,31)