2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H22N4O3S/c27-20-8-3-14-11-16(5-7-17(14)24-20)29-13-21(28)23-15-4-6-18-19(12-15)30-22(25-18)26-9-1-2-10-26/h4-7,11-12H,1-3,8-10,13H2,(H,23,28)(H,24,27)