2-azanyl-N'-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-5-(3-morpholin-4-ylpropoxy)benzenecarboximidamide

Systemtic Name: 2-azanyl-N'-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-5-(3-morpholin-4-ylpropoxy)benzenecarboximidamide Openeye Name: 2-amino-N'-(3-chloro-4-fluoro-phenyl)-4-methoxy-5-(3-morpholinopropoxy)benzamidine CAS Name: 2-amino-N'-(3-chloro-4-fluorophenyl)-4-methoxy-5-[3-(4-morpholinyl)propoxy]benzenecarboximidamide IUPAC Name: 2-amino-N'-(3-chloro-4-fluorophenyl)-4-methoxy-5-(3-morpholin-4-ylpropoxy)benzenecarboximidamide Traditional Name: 2-amino-N'-(3-chloro-4-fluoro-phenyl)-4-methoxy-5-(3-morpholinopropoxy)benzamidine Formula: C21H26ClFN4O3 MolecularWeight: 436.907543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C(=NC2=CC(=C(C=C2)F)Cl)N)OCCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C(=NC2=CC(=C(C=C2)F)Cl)N)OCCCN3CCOCC3

InChI

InChI=1S/C21H26ClFN4O3/c1-28-19-13-18(24)15(21(25)26-14-3-4-17(23)16(22)11-14)12-20(19)30-8-2-5-27-6-9-29-10-7-27/h3-4,11-13H,2,5-10,24H2,1H3,(H2,25,26)