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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[isopropyl(2-methoxyethyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(propan-2-yl)amino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[isopropyl(2-methoxyethyl)amino]methyl]-2-pyridyl]benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2/c1-18(2)31(12-13-33-3)17-19-14-22(15-27)25(29-16-19)20-8-10-21(11-9-20)26(32)30-24-7-5-4-6-23(24)28/h4-11,14,16,18H,12-13,17,28H2,1-3H3,(H,30,32)