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

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[[(5-methylfuran-2-yl)methylamino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(5-methyl-2-furyl)methylamino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(5-methyl-2-furanyl)methylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(5-methylfuran-2-yl)methylamino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(5-methyl-2-furyl)methylamino]methyl]-2-pyridyl]benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O2/c1-16-6-11-20(32-16)15-28-13-17-12-21(26)24(29-14-17)18-7-9-19(10-8-18)25(31)30-23-5-3-2-4-22(23)27/h2-12,14,28H,13,15,27H2,1H3,(H,30,31)