6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-methyl-N-phenethyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-methyl-N-phenethyl-1,3-benzothiazol-2-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-N-methyl-N-phenethyl-1,3-benzothiazol-2-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-N-methyl-N-phenethyl-1,3-benzothiazol-2-amine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-N-methyl-N-phenethyl-1,3-benzothiazol-2-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]-methyl-phenethyl-amine Formula: C27H24FN3O3S MolecularWeight: 489.561163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=NC3=CC(=C(C=C3S2)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=NC3=CC(=C(C=C3S2)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

InChI

InChI=1S/C27H24FN3O3S/c1-31(12-10-17-7-5-4-6-8-17)27-30-21-14-19(28)23(16-26(21)35-27)34-22-9-11-29-20-15-25(33-3)24(32-2)13-18(20)22/h4-9,11,13-16H,10,12H2,1-3H3