1-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]piperidin-4-ol

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]piperidin-4-ol Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-2-quinolyl]piperidin-4-ol CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-2-quinolinyl]-4-piperidinol IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]piperidin-4-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)-2-quinolyl]piperidin-4-ol Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1O)C2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3OS/c25-14-9-11-24(12-10-14)20-13-16(15-5-1-2-6-17(15)22-20)21-23-18-7-3-4-8-19(18)26-21/h1-8,13-14,25H,9-12H2