N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-6,7-dimethoxy-quinolin-4-amine hydrochloride

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-6,7-dimethoxy-quinolin-4-amine hydrochloride Openeye Name: N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-6,7-dimethoxy-quinolin-4-amine hydrochloride CAS Name: N-[1-[(3-fluorophenyl)methyl]-5-indazolyl]-6,7-dimethoxy-4-quinolinamine hydrochloride IUPAC Name: N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-6,7-dimethoxyquinolin-4-amine hydrochloride Traditional Name: (6,7-dimethoxy-4-quinolyl)-[1-(3-fluorobenzyl)indazol-5-yl]amine hydrochloride Formula: C25H22ClFN4O2 MolecularWeight: 464.919183

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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=C5)F.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(C=C3)N(N=C4)CC5=CC(=CC=C5)F.Cl

InChI

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