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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methylfuran-2-yl)methylamino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methyl-2-furyl)methylamino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methyl-2-furanyl)methylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methylfuran-2-yl)methylamino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methyl-2-furyl)methylamino]methyl]-2-pyridyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-17-13-19(14-28-16-22-12-7-18(2)32-22)15-29-25(17)20-8-10-21(11-9-20)26(31)30-24-6-4-3-5-23(24)27/h3-13,15,28H,14,16,27H2,1-2H3,(H,30,31)