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

Systemtic Name: 5-[[5-chloranyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]-N-cyclopropyl-2-methyl-benzenesulfonamide Openeye Name: 5-[[5-chloro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]-N-cyclopropyl-2-methyl-benzenesulfonamide CAS Name: 5-[[5-chloro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-2-pyrimidinyl]amino]-N-cyclopropyl-2-methylbenzenesulfonamide IUPAC Name: 5-[[5-chloro-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]-N-cyclopropyl-2-methylbenzenesulfonamide Traditional Name: 5-[[5-chloro-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]-N-cyclopropyl-2-methyl-benzenesulfonamide Formula: C23H23ClN6O3S MolecularWeight: 498.98512

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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)NC5CC5

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)NC5CC5

InChI

InChI=1S/C23H23ClN6O3S/c1-13-2-4-17(11-20(13)34(32,33)30-15-5-6-15)27-23-25-12-18(24)22(29-23)26-16-7-8-19-14(10-16)3-9-21(31)28-19/h2,4,7-8,10-12,15,30H,3,5-6,9H2,1H3,(H,28,31)(H2,25,26,27,29)