N-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-6,7-dimethoxy-quinolin-4-amine Openeye Name: N-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-6,7-dimethoxy-quinolin-4-amine CAS Name: N-[1-[(2-fluorophenyl)methyl]-5-indazolyl]-6,7-dimethoxy-4-quinolinamine IUPAC Name: N-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-6,7-dimethoxyquinolin-4-amine Traditional Name: (6,7-dimethoxy-4-quinolyl)-[1-(2-fluorobenzyl)indazol-5-yl]amine Formula: C25H21FN4O2 MolecularWeight: 428.458243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5F

InChI

InChI=1S/C25H21FN4O2/c1-31-24-12-19-21(9-10-27-22(19)13-25(24)32-2)29-18-7-8-23-17(11-18)14-28-30(23)15-16-5-3-4-6-20(16)26/h3-14H,15H2,1-2H3,(H,27,29)