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

Systemtic Name: 2-[3-(3-aminophenyl)-4-chloranyl-6-cyclopropylimino-1-oxidanyl-pyridin-2-yl]-N-[(4-carbamimidoyl-2-fluoranyl-phenyl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-4-chloro-6-cyclopropylimino-1-hydroxy-2-pyridyl]-N-[(4-carbamimidoyl-2-fluoro-phenyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-4-chloro-6-cyclopropylimino-1-hydroxy-2-pyridinyl]-N-[(4-carbamimidoyl-2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-4-chloro-6-cyclopropylimino-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-cyclopropylimino-1-hydroxy-2-pyridyl]acetamide Formula: C24H24ClFN6O2 MolecularWeight: 482.937763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2C=C(C(=C(N2O)CC(=O)NCC3=C(C=C(C=C3)C(=N)N)F)C4=CC(=CC=C4)N)Cl

Isomeric SMILES

C1CC1N=C2C=C(C(=C(N2O)CC(=O)NCC3=C(C=C(C=C3)C(=N)N)F)C4=CC(=CC=C4)N)Cl

InChI

InChI=1S/C24H24ClFN6O2/c25-18-10-21(31-17-6-7-17)32(34)20(23(18)13-2-1-3-16(27)8-13)11-22(33)30-12-15-5-4-14(24(28)29)9-19(15)26/h1-5,8-10,17,34H,6-7,11-12,27H2,(H3,28,29)(H,30,33)