[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(6-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(6-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(6-methoxy-2-methyl-3-quinolyl)methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O2S/c1-15-19(14-17-13-18(29-2)7-8-20(17)25-15)24(28)27-11-9-16(10-12-27)23-26-21-5-3-4-6-22(21)30-23/h3-8,13-14,16H,9-12H2,1-2H3