4-(4-azanyl-5,8,8-trimethyl-6-oxidanylidene-2-sulfanylidene-7,9-dihydropyrimido[4,5-b]quinolin-3-yl)-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-(4-azanyl-5,8,8-trimethyl-6-oxidanylidene-2-sulfanylidene-7,9-dihydropyrimido[4,5-b]quinolin-3-yl)-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(4-amino-5,8,8-trimethyl-6-oxo-2-thioxo-7,9-dihydropyrimido[4,5-b]quinolin-3-yl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(4-amino-5,8,8-trimethyl-6-oxo-2-sulfanylidene-7,9-dihydropyrimido[4,5-b]quinolin-3-yl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(4-amino-5,8,8-trimethyl-6-oxo-2-sulfanylidene-7,9-dihydropyrimido[4,5-b]quinolin-3-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(4-amino-6-keto-5,8,8-trimethyl-2-thioxo-7,9-dihydropyrimido[4,5-b]quinolin-3-yl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H23N7O3S2 MolecularWeight: 521.61452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=NC(=S)N(C(=C13)N)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)CC(CC2=O)(C)C

Isomeric SMILES

CC1=C2C(=NC3=NC(=S)N(C(=C13)N)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)CC(CC2=O)(C)C

InChI

InChI=1S/C24H23N7O3S2/c1-13-18-16(11-24(2,3)12-17(18)32)28-21-19(13)20(25)31(23(35)29-21)14-5-7-15(8-6-14)36(33,34)30-22-26-9-4-10-27-22/h4-10H,11-12,25H2,1-3H3,(H,26,27,30)