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

Systemtic Name: N-(2-aminophenyl)-4-[5-[[bis(2-methoxyethyl)amino]methyl]-3-cyano-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[bis(2-methoxyethyl)amino]methyl]-3-cyano-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[[bis(2-methoxyethyl)amino]methyl]-3-cyano-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[[bis(2-methoxyethyl)amino]methyl]-3-cyanopyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[[bis(2-methoxyethyl)amino]methyl]-3-cyano-2-pyridyl]benzamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O3/c1-33-13-11-31(12-14-34-2)18-19-15-22(16-27)25(29-17-19)20-7-9-21(10-8-20)26(32)30-24-6-4-3-5-23(24)28/h3-10,15,17H,11-14,18,28H2,1-2H3,(H,30,32)