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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC3=NC(=NC=C3C)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC3=NC(=NC=C3C)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

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