4-[[(2-methyl-8-oxidanyl-quinolin-7-yl)-pyridin-4-yl-methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(2-methyl-8-oxidanyl-quinolin-7-yl)-pyridin-4-yl-methyl]amino]benzenesulfonamide Openeye Name: 4-[[(8-hydroxy-2-methyl-7-quinolyl)-(4-pyridyl)methyl]amino]benzenesulfonamide CAS Name: 4-[[(8-hydroxy-2-methyl-7-quinolinyl)-pyridin-4-ylmethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(8-hydroxy-2-methylquinolin-7-yl)-pyridin-4-ylmethyl]amino]benzenesulfonamide Traditional Name: 4-[[(8-hydroxy-2-methyl-7-quinolyl)-(4-pyridyl)methyl]amino]benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O3S/c1-14-2-3-15-4-9-19(22(27)21(15)25-14)20(16-10-12-24-13-11-16)26-17-5-7-18(8-6-17)30(23,28)29/h2-13,20,26-27H,1H3,(H2,23,28,29)