1-cyano-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluorophenyl)guanidine

Systemtic Name: 1-cyano-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluorophenyl)guanidine Openeye Name: 1-cyano-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(4-fluorophenyl)guanidine CAS Name: 1-cyano-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(4-fluorophenyl)guanidine IUPAC Name: 1-cyano-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluorophenyl)guanidine Traditional Name: 1-cyano-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(4-fluorophenyl)guanidine Formula: C25H20FN5O3 MolecularWeight: 457.456403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=NC4=CC=C(C=C4)F)NC#N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=NC4=CC=C(C=C4)F)NC#N

InChI

InChI=1S/C25H20FN5O3/c1-32-23-13-20-21(14-24(23)33-2)28-12-11-22(20)34-19-9-7-18(8-10-19)31-25(29-15-27)30-17-5-3-16(26)4-6-17/h3-14H,1-2H3,(H2,29,30,31)