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

Systemtic Name: 3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-7-(pyrrolidin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 3-[2-(benzenesulfonylmethyl)thiazol-4-yl]-7-(pyrrolidin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 3-[2-(benzenesulfonylmethyl)-4-thiazolyl]-7-(1-pyrrolidinylmethyl)-1H-quinolin-2-one IUPAC Name: 3-[2-(benzenesulfonylmethyl)-1,3-thiazol-4-yl]-7-(pyrrolidin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 3-[2-(besylmethyl)thiazol-4-yl]-7-(pyrrolidinomethyl)carbostyril Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3S2/c28-24-20(13-18-9-8-17(12-21(18)26-24)14-27-10-4-5-11-27)22-15-31-23(25-22)16-32(29,30)19-6-2-1-3-7-19/h1-3,6-9,12-13,15H,4-5,10-11,14,16H2,(H,26,28)