2-[[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]-methyl-amino]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]-methyl-amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-quinolyl]-methyl-amino]-1-morpholino-ethanone CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-quinolinyl]-methylamino]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]-methylamino]-1-morpholin-4-ylethanone Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-quinolyl]-methyl-amino]-1-morpholino-ethanone Formula: C23H22N4O2S MolecularWeight: 418.51138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC(=O)N1CCOCC1)C2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4O2S/c1-26(15-22(28)27-10-12-29-13-11-27)21-14-17(16-6-2-3-7-18(16)24-21)23-25-19-8-4-5-9-20(19)30-23/h2-9,14H,10-13,15H2,1H3