6-[2-oxidanylidene-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanylidene-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-oxo-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-(4-p-cumenylsulfonylpiperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H29N3O5S/c1-17(2)18-3-7-21(8-4-18)33(30,31)27-13-11-26(12-14-27)24(29)16-32-20-6-9-22-19(15-20)5-10-23(28)25-22/h3-4,6-9,15,17H,5,10-14,16H2,1-2H3,(H,25,28)