N-(4-chloranyl-2-fluoranyl-phenyl)-7-[3-(dimethylamino)propoxy]-6-methoxy-quinolin-4-amine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-7-[3-(dimethylamino)propoxy]-6-methoxy-quinolin-4-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-7-[3-(dimethylamino)propoxy]-6-methoxy-quinolin-4-amine CAS Name: N-(4-chloro-2-fluorophenyl)-7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-7-[3-(dimethylamino)propoxy]-6-methoxyquinolin-4-amine Traditional Name: 3-[[4-(4-chloro-2-fluoro-anilino)-6-methoxy-7-quinolyl]oxy]propyl-dimethyl-amine Formula: C21H23ClFN3O2 MolecularWeight: 403.877623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C21H23ClFN3O2/c1-26(2)9-4-10-28-21-13-19-15(12-20(21)27-3)17(7-8-24-19)25-18-6-5-14(22)11-16(18)23/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,25)