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

Systemtic Name: 3-[[5-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[5-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H20N6O3S MolecularWeight: 424.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC3=C(C=C2)NC(=O)CC3)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC3=C(C=C2)NC(=O)CC3)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H20N6O3S/c1-12-11-22-20(24-14-3-2-4-16(10-14)30(21,28)29)26-19(12)23-15-6-7-17-13(9-15)5-8-18(27)25-17/h2-4,6-7,9-11H,5,8H2,1H3,(H,25,27)(H2,21,28,29)(H2,22,23,24,26)