N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)cinnolin-4-amine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)cinnolin-4-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-6-methoxy-7-(3-morpholinopropoxy)cinnolin-4-amine CAS Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-cinnolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)cinnolin-4-amine Traditional Name: (4-chloro-2-fluoro-phenyl)-[6-methoxy-7-(3-morpholinopropoxy)cinnolin-4-yl]amine Formula: C22H24ClFN4O3 MolecularWeight: 446.902363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)NC3=C(C=C(C=C3)Cl)F)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)NC3=C(C=C(C=C3)Cl)F)OCCCN4CCOCC4

InChI

InChI=1S/C22H24ClFN4O3/c1-29-21-12-16-19(13-22(21)31-8-2-5-28-6-9-30-10-7-28)27-25-14-20(16)26-18-4-3-15(23)11-17(18)24/h3-4,11-14H,2,5-10H2,1H3,(H,26,27)