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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC(=O)CC4)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC(=O)CC4)Cl

InChI

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