4-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]carbostyril Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O2S/c26-20-12-16(15-7-1-2-8-17(15)23-20)22(27)25-11-5-6-14(13-25)21-24-18-9-3-4-10-19(18)28-21/h1-4,7-10,12,14H,5-6,11,13H2,(H,23,26)