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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(5-methylfuran-2-yl)methylamino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(5-methyl-2-furyl)methylamino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(5-methyl-2-furanyl)methylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(5-methylfuran-2-yl)methylamino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(5-methyl-2-furyl)methylamino]methyl]-2-pyridyl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=CC=C(O1)CNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H23N5O2/c1-17-6-11-22(33-17)16-29-14-18-12-21(13-27)25(30-15-18)19-7-9-20(10-8-19)26(32)31-24-5-3-2-4-23(24)28/h2-12,15,29H,14,16,28H2,1H3,(H,31,32)