3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-keto-2-methyl-1H-quinolin-6-yl)benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H24N4O5S/c1-15-12-22(29)20-14-18(6-7-21(20)24-15)25-23(30)17-4-3-5-19(13-17)33(31,32)27-10-8-26(9-11-27)16(2)28/h3-7,12-14H,8-11H2,1-2H3,(H,24,29)(H,25,30)