2-chloranyl-4-fluoranyl-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-4-yl]amino]phenol

Systemtic Name: 2-chloranyl-4-fluoranyl-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-4-yl]amino]phenol Openeye Name: 2-chloro-4-fluoro-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-4-yl]amino]phenol CAS Name: 2-chloro-4-fluoro-5-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-cinnolinyl]amino]phenol IUPAC Name: 2-chloro-4-fluoro-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnolin-4-yl]amino]phenol Traditional Name: 2-chloro-4-fluoro-5-[[6-methoxy-7-(3-pyrrolidinopropoxy)cinnolin-4-yl]amino]phenol Formula: C22H24ClFN4O3 MolecularWeight: 446.902363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)NC3=CC(=C(C=C3F)Cl)O)OCCCN4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)NC3=CC(=C(C=C3F)Cl)O)OCCCN4CCCC4

InChI

InChI=1S/C22H24ClFN4O3/c1-30-21-9-14-17(12-22(21)31-8-4-7-28-5-2-3-6-28)27-25-13-19(14)26-18-11-20(29)15(23)10-16(18)24/h9-13,29H,2-8H2,1H3,(H,26,27)