7-(3,6-dihydro-2H-pyridin-1-ylmethyl)-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 7-(3,6-dihydro-2H-pyridin-1-ylmethyl)-3-[2-(phenylsulfonylmethyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(benzenesulfonylmethyl)thiazol-4-yl]-7-(3,6-dihydro-2H-pyridin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 3-[2-(benzenesulfonylmethyl)-4-thiazolyl]-7-(3,6-dihydro-2H-pyridin-1-ylmethyl)-1H-quinolin-2-one IUPAC Name: 3-[2-(benzenesulfonylmethyl)-1,3-thiazol-4-yl]-7-(3,6-dihydro-2H-pyridin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 3-[2-(besylmethyl)thiazol-4-yl]-7-(3,6-dihydro-2H-pyridin-1-ylmethyl)carbostyril Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S2/c29-25-21(23-16-32-24(26-23)17-33(30,31)20-7-3-1-4-8-20)14-19-10-9-18(13-22(19)27-25)15-28-11-5-2-6-12-28/h1-5,7-10,13-14,16H,6,11-12,15,17H2,(H,27,29)