N-(4-chloranyl-2-fluoranyl-phenyl)-7-(1,3-dioxolan-2-ylmethoxy)-6-methoxy-quinolin-4-amine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-7-(1,3-dioxolan-2-ylmethoxy)-6-methoxy-quinolin-4-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-7-(1,3-dioxolan-2-ylmethoxy)-6-methoxy-quinolin-4-amine CAS Name: N-(4-chloro-2-fluorophenyl)-7-(1,3-dioxolan-2-ylmethoxy)-6-methoxy-4-quinolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-7-(1,3-dioxolan-2-ylmethoxy)-6-methoxyquinolin-4-amine Traditional Name: (4-chloro-2-fluoro-phenyl)-[7-(1,3-dioxolan-2-ylmethoxy)-6-methoxy-4-quinolyl]amine Formula: C20H18ClFN2O4 MolecularWeight: 404.819323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3OCCO3)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3OCCO3)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C20H18ClFN2O4/c1-25-18-9-13-15(24-16-3-2-12(21)8-14(16)22)4-5-23-17(13)10-19(18)28-11-20-26-6-7-27-20/h2-5,8-10,20H,6-7,11H2,1H3,(H,23,24)