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

Systemtic Name: 5-[[5-chloranyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]-2-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[[5-chloro-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]-N-isopropyl-2-methyl-benzenesulfonamide CAS Name: 5-[[5-chloro-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]-2-pyrimidinyl]amino]-2-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[[5-chloro-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]-2-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[[5-chloro-4-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)amino]pyrimidin-2-yl]amino]-N-isopropyl-2-methyl-benzenesulfonamide Formula: C24H27ClN6O3S MolecularWeight: 515.02758

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN6O3S/c1-14(2)30-35(33,34)21-12-18(7-5-15(21)3)28-24-26-13-19(25)23(29-24)27-17-8-9-20-16(11-17)6-10-22(32)31(20)4/h5,7-9,11-14,30H,6,10H2,1-4H3,(H2,26,27,28,29)