N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-amine hydrochloride

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-amine hydrochloride Openeye Name: N-(4-chloro-2-fluoro-phenyl)-6-methoxy-7-(3-morpholinopropoxy)quinolin-4-amine hydrochloride CAS Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinamine hydrochloride IUPAC Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-amine hydrochloride Traditional Name: (4-chloro-2-fluoro-phenyl)-[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]amine hydrochloride Formula: C23H26Cl2FN3O3 MolecularWeight: 482.375243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)NC4=C(C=C(C=C4)Cl)F.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)NC4=C(C=C(C=C4)Cl)F.Cl

InChI

InChI=1S/C23H25ClFN3O3.ClH/c1-29-22-14-17-19(27-20-4-3-16(24)13-18(20)25)5-6-26-21(17)15-23(22)31-10-2-7-28-8-11-30-12-9-28;/h3-6,13-15H,2,7-12H2,1H3,(H,26,27);1H