N'-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-1,3-benzothiazol-2-yl]-N-phenyl-ethane-1,2-diamine

Systemtic Name: N'-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-1,3-benzothiazol-2-yl]-N-phenyl-ethane-1,2-diamine Openeye Name: N'-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]-N-phenyl-ethane-1,2-diamine CAS Name: N'-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]-N-phenylethane-1,2-diamine IUPAC Name: N'-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-1,3-benzothiazol-2-yl]-N-phenylethane-1,2-diamine Traditional Name: 2-anilinoethyl-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]amine Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NCCNC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NCCNC5=CC=CC=C5)F

InChI

InChI=1S/C26H23FN4O3S/c1-32-23-12-17-19(14-24(23)33-2)29-9-8-21(17)34-22-15-25-20(13-18(22)27)31-26(35-25)30-11-10-28-16-6-4-3-5-7-16/h3-9,12-15,28H,10-11H2,1-2H3,(H,30,31)