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

Systemtic Name: N,2-dimethyl-5-[[5-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N,2-dimethyl-5-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 5-[[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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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)CC4)C)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O3S/c1-13-4-6-17(11-19(13)32(30,31)23-3)26-22-24-12-14(2)21(28-22)25-16-7-8-18-15(10-16)5-9-20(29)27-18/h4,6-8,10-12,23H,5,9H2,1-3H3,(H,27,29)(H2,24,25,26,28)