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

Systemtic Name: N,N-diethyl-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,N-diethyl-2-oxo-1H-quinoline-7-carboxamide CAS Name: 3-[2-[benzenesulfonyl(methyl)amino]-4-thiazolyl]-N,N-diethyl-2-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-[2-[benzenesulfonyl(methyl)amino]-1,3-thiazol-4-yl]-N,N-diethyl-2-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-[2-[besyl(methyl)amino]thiazol-4-yl]-N,N-diethyl-2-keto-1H-quinoline-7-carboxamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C24H24N4O4S2/c1-4-28(5-2)23(30)17-12-11-16-13-19(22(29)25-20(16)14-17)21-15-33-24(26-21)27(3)34(31,32)18-9-7-6-8-10-18/h6-15H,4-5H2,1-3H3,(H,25,29)