5-[[4-[(3,3-dimethyl-2-oxidanylidene-1,4-dihydroquinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[4-[(3,3-dimethyl-2-oxidanylidene-1,4-dihydroquinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide Openeye Name: 5-[[4-[(3,3-dimethyl-2-oxo-1,4-dihydroquinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide CAS Name: 5-[[4-[(3,3-dimethyl-2-oxo-1,4-dihydroquinolin-6-yl)amino]-5-methyl-2-pyrimidinyl]amino]-2-methylbenzenesulfonamide IUPAC Name: 5-[[4-[(3,3-dimethyl-2-oxo-1,4-dihydroquinolin-6-yl)amino]-5-methylpyrimidin-2-yl]amino]-2-methylbenzenesulfonamide Traditional Name: 5-[[4-[(2-keto-3,3-dimethyl-1,4-dihydroquinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC(=O)C(C4)(C)C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC(=O)C(C4)(C)C)C)S(=O)(=O)N

InChI

InChI=1S/C23H26N6O3S/c1-13-5-6-17(10-19(13)33(24,31)32)27-22-25-12-14(2)20(29-22)26-16-7-8-18-15(9-16)11-23(3,4)21(30)28-18/h5-10,12H,11H2,1-4H3,(H,28,30)(H2,24,31,32)(H2,25,26,27,29)