2-[3-(3-aminophenyl)-4-chloranyl-6-ethylimino-1-oxidanyl-pyridin-2-yl]-N-[(4-carbamimidoyl-2-fluoranyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[3-(3-aminophenyl)-4-chloranyl-6-ethylimino-1-oxidanyl-pyridin-2-yl]-N-[(4-carbamimidoyl-2-fluoranyl-phenyl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-4-chloro-6-ethylimino-1-hydroxy-2-pyridyl]-N-[(4-carbamimidoyl-2-fluoro-phenyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-4-chloro-6-ethylimino-1-hydroxy-2-pyridinyl]-N-[(4-carbamimidoyl-2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-4-chloro-6-ethylimino-1-hydroxypyridin-2-yl]-N-[(4-carbamimidoyl-2-fluorophenyl)methyl]acetamide Traditional Name: N-(4-amidino-2-fluoro-benzyl)-2-[3-(3-aminophenyl)-4-chloro-6-ethylimino-1-hydroxy-2-pyridyl]acetamide Formula: C23H24ClFN6O2 MolecularWeight: 470.927063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=C(C(=C(N1O)CC(=O)NCC2=C(C=C(C=C2)C(=N)N)F)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

CCN=C1C=C(C(=C(N1O)CC(=O)NCC2=C(C=C(C=C2)C(=N)N)F)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C23H24ClFN6O2/c1-2-29-20-10-17(24)22(13-4-3-5-16(26)8-13)19(31(20)33)11-21(32)30-12-15-7-6-14(23(27)28)9-18(15)25/h3-10,33H,2,11-12,26H2,1H3,(H3,27,28)(H,30,32)