N-(2-dimethylaminoethyl)-N-methyl-3-[2-[methyl(phenylsulfonyl)amino]-1,3-thiazol-4-yl]-2-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[2-[methyl(phenylsulfonyl)amino]-1,3-thiazol-4-yl]-2-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-[2-[benzenesulfonyl(methyl)amino]thiazol-4-yl]-N-(2-dimethylaminoethyl)-N-methyl-2-oxo-1H-quinoline-7-carboxamide CAS Name: 3-[2-[benzenesulfonyl(methyl)amino]-4-thiazolyl]-N-(2-dimethylaminoethyl)-N-methyl-2-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-[2-[benzenesulfonyl(methyl)amino]-1,3-thiazol-4-yl]-N-(2-dimethylaminoethyl)-N-methyl-2-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-[2-[besyl(methyl)amino]thiazol-4-yl]-N-(2-dimethylaminoethyl)-2-keto-N-methyl-1H-quinoline-7-carboxamide Formula: C25H27N5O4S2 MolecularWeight: 525.64298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O4S2/c1-28(2)12-13-29(3)24(32)18-11-10-17-14-20(23(31)26-21(17)15-18)22-16-35-25(27-22)30(4)36(33,34)19-8-6-5-7-9-19/h5-11,14-16H,12-13H2,1-4H3,(H,26,31)