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

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

Click to see the large picture

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=CSC=C5

Isomeric SMILES

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

InChI

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