2-[2-(6-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-N-pyrimidin-4-yl-1,3-dihydroisoindole-5-sulfonamide

Systemtic Name: 2-[2-(6-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-N-pyrimidin-4-yl-1,3-dihydroisoindole-5-sulfonamide Openeye Name: 2-[2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-pyrimidin-4-yl-isoindoline-5-sulfonamide CAS Name: 2-[2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-N-(4-pyrimidinyl)-1,3-dihydroisoindole-5-sulfonamide IUPAC Name: 2-[2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-pyrimidin-4-yl-1,3-dihydroisoindole-5-sulfonamide Traditional Name: 2-[2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-(4-pyrimidyl)isoindoline-5-sulfonamide Formula: C23H22ClN5O3S MolecularWeight: 483.97048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)N(C1)CC(=O)N3CC4=C(C3)C=C(C=C4)S(=O)(=O)NC5=NC=NC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)N(C1)CC(=O)N3CC4=C(C3)C=C(C=C4)S(=O)(=O)NC5=NC=NC=C5

InChI

InChI=1S/C23H22ClN5O3S/c24-19-4-6-21-16(10-19)2-1-9-28(21)14-23(30)29-12-17-3-5-20(11-18(17)13-29)33(31,32)27-22-7-8-25-15-26-22/h3-8,10-11,15H,1-2,9,12-14H2,(H,25,26,27)