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

Systemtic Name: 5-[[5-chloranyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[[5-chloro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[[5-chloro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-2-pyrimidinyl]amino]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[[5-chloro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[[5-chloro-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Formula: C21H21ClN6O3S MolecularWeight: 472.94784

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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)Cl)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)Cl)S(=O)(=O)NC

InChI

InChI=1S/C21H21ClN6O3S/c1-12-3-5-15(10-18(12)32(30,31)23-2)26-21-24-11-16(22)20(28-21)25-14-6-7-17-13(9-14)4-8-19(29)27-17/h3,5-7,9-11,23H,4,8H2,1-2H3,(H,27,29)(H2,24,25,26,28)