2-[3-(5-azanyl-2-fluoranyl-phenyl)-4-chloranyl-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(5-azanyl-2-fluoranyl-phenyl)-4-chloranyl-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(5-amino-2-fluoro-phenyl)-4-chloro-1-hydroxy-6-isopropylimino-2-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(5-amino-2-fluorophenyl)-4-chloro-1-hydroxy-6-propan-2-ylimino-2-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(5-amino-2-fluorophenyl)-4-chloro-1-hydroxy-6-propan-2-yliminopyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(5-amino-2-fluoro-phenyl)-4-chloro-1-hydroxy-6-isopropylimino-2-pyridyl]acetamide Formula: C24H26ClFN6O2 MolecularWeight: 484.953643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClFN6O2/c1-13(2)31-21-10-18(25)23(17-9-16(27)7-8-19(17)26)20(32(21)34)11-22(33)30-12-14-3-5-15(6-4-14)24(28)29/h3-10,13,34H,11-12,27H2,1-2H3,(H3,28,29)(H,30,33)