4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]carbostyril Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=O)NC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=O)NC3=CC=CC=C32)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4S/c26-21-16-19(18-8-4-5-9-20(18)23-21)22(27)24-11-13-25(14-12-24)30(28,29)15-10-17-6-2-1-3-7-17/h1-10,15-16H,11-14H2,(H,23,26)/b15-10+