N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-4-amine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-4-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-4-amine CAS Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-cinnolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-4-amine Traditional Name: (4-chloro-2-fluoro-phenyl)-[6-methoxy-7-(3-pyrrolidinopropoxy)cinnolin-4-yl]amine Formula: C22H24ClFN4O2 MolecularWeight: 430.902963

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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)OCCCN4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)NC3=C(C=C(C=C3)Cl)F)OCCCN4CCCC4

InChI

InChI=1S/C22H24ClFN4O2/c1-29-21-12-16-19(13-22(21)30-10-4-9-28-7-2-3-8-28)27-25-14-20(16)26-18-6-5-15(23)11-17(18)24/h5-6,11-14H,2-4,7-10H2,1H3,(H,26,27)