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

Systemtic Name: 3-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-[2-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCC4CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCC4CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N3O2S/c28-22(13-12-17-15-16-7-1-2-8-18(16)25-23(17)29)27-14-6-5-10-20(27)24-26-19-9-3-4-11-21(19)30-24/h1-4,7-9,11,17,20H,5-6,10,12-15H2,(H,25,29)