[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-cyclopropyl-4-quinolyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-cyclopropyl-4-quinolinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-cyclopropylquinolin-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-cyclopropyl-4-quinolyl)methanone Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H23N3OS/c29-25(19-15-22(16-9-10-16)26-20-6-2-1-5-18(19)20)28-13-11-17(12-14-28)24-27-21-7-3-4-8-23(21)30-24/h1-8,15-17H,9-14H2