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

Systemtic Name: N-ethyl-2-methyl-5-[[5-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-ethyl-2-methyl-5-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-ethyl-2-methyl-5-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-ethyl-2-methyl-5-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-ethyl-5-[[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O3S/c1-4-25-33(31,32)20-12-18(7-5-14(20)2)27-23-24-13-15(3)22(29-23)26-17-8-9-19-16(11-17)6-10-21(30)28-19/h5,7-9,11-13,25H,4,6,10H2,1-3H3,(H,28,30)(H2,24,26,27,29)