3-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-1H-quinolin-2-one

Systemtic Name: 3-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-1H-quinolin-2-one Openeye Name: 3-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]-1H-quinolin-2-one CAS Name: 3-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]-1H-quinolin-2-one IUPAC Name: 3-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-1H-quinolin-2-one Traditional Name: 3-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]carbostyril Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-22(17-20-16-19-8-4-5-9-21(19)24-23(20)28)25-11-13-26(14-12-25)31(29,30)15-10-18-6-2-1-3-7-18/h1-10,15-16H,11-14,17H2,(H,24,28)/b15-10+