N-[6-[7-(2-dimethylaminoethyloxy)-6-methoxy-quinolin-4-yl]oxy-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[7-(2-dimethylaminoethyloxy)-6-methoxy-quinolin-4-yl]oxy-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[[7-(2-dimethylaminoethyloxy)-6-methoxy-4-quinolyl]oxy]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[[7-(2-dimethylaminoethyloxy)-6-methoxy-4-quinolinyl]oxy]-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[7-(2-dimethylaminoethyloxy)-6-methoxyquinolin-4-yl]oxy-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[7-(2-dimethylaminoethyloxy)-6-methoxy-4-quinolyl]oxy]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Formula: C26H24N4O4S2 MolecularWeight: 520.62316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CS5

Isomeric SMILES

CN(C)CCOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H24N4O4S2/c1-30(2)10-11-33-22-15-19-17(14-21(22)32-3)20(8-9-27-19)34-16-6-7-18-24(13-16)36-26(28-18)29-25(31)23-5-4-12-35-23/h4-9,12-15H,10-11H2,1-3H3,(H,28,29,31)