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

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-N-[2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1,3-benzothiazol-2-yl]-(2-pyrrolidinoethyl)amine Formula: C24H25FN4O3S MolecularWeight: 468.543703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NCCN5CCCC5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)SC(=N4)NCCN5CCCC5)F

InChI

InChI=1S/C24H25FN4O3S/c1-30-21-11-15-17(13-22(21)31-2)26-6-5-19(15)32-20-14-23-18(12-16(20)25)28-24(33-23)27-7-10-29-8-3-4-9-29/h5-6,11-14H,3-4,7-10H2,1-2H3,(H,27,28)