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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

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