N-(6-methylpyridin-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(6-methyl-2-pyridyl)-2-phenyl-acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H22N4O4S/c1-15-6-5-9-20(24-15)26-23(29)22(16-7-3-2-4-8-16)27-32(30,31)18-11-12-19-17(14-18)10-13-21(28)25-19/h2-9,11-12,14,22,27H,10,13H2,1H3,(H,25,28)(H,24,26,29)