N-methyl-N-[4-[7-(4-methylpiperazin-1-yl)carbonyl-2-oxidanylidene-1H-quinolin-3-yl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[7-(4-methylpiperazin-1-yl)carbonyl-2-oxidanylidene-1H-quinolin-3-yl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[7-(4-methylpiperazine-1-carbonyl)-2-oxo-1H-quinolin-3-yl]thiazol-2-yl]benzenesulfonamide CAS Name: N-methyl-N-[4-[7-[(4-methyl-1-piperazinyl)-oxomethyl]-2-oxo-1H-quinolin-3-yl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[7-(4-methylpiperazine-1-carbonyl)-2-oxo-1H-quinolin-3-yl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-[2-keto-7-(4-methylpiperazine-1-carbonyl)-1H-quinolin-3-yl]thiazol-2-yl]-N-methyl-benzenesulfonamide Formula: C25H25N5O4S2 MolecularWeight: 523.6271

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)N(C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)N(C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O4S2/c1-28-10-12-30(13-11-28)24(32)18-9-8-17-14-20(23(31)26-21(17)15-18)22-16-35-25(27-22)29(2)36(33,34)19-6-4-3-5-7-19/h3-9,14-16H,10-13H2,1-2H3,(H,26,31)