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

Systemtic Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 5-[[4-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-N,2-dimethyl-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)N(C(=O)CC4)C)C)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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