3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-7-(piperazin-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-7-(piperazin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 3-[2-(benzenesulfonylmethyl)thiazol-4-yl]-7-(piperazin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 3-[2-(benzenesulfonylmethyl)-4-thiazolyl]-7-(1-piperazinylmethyl)-1H-quinolin-2-one IUPAC Name: 3-[2-(benzenesulfonylmethyl)-1,3-thiazol-4-yl]-7-(piperazin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 3-[2-(besylmethyl)thiazol-4-yl]-7-(piperazinomethyl)carbostyril Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S2/c29-24-20(22-15-32-23(26-22)16-33(30,31)19-4-2-1-3-5-19)13-18-7-6-17(12-21(18)27-24)14-28-10-8-25-9-11-28/h1-7,12-13,15,25H,8-11,14,16H2,(H,27,29)