[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-(3-methylquinolin-8-yl)sulfonyl-azanide

Systemtic Name: [3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-(3-methylquinolin-8-yl)sulfonyl-azanide Openeye Name: [3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-[(3-methyl-8-quinolyl)sulfonyl]azanide CAS Name: [3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-[(3-methyl-8-quinolinyl)sulfonyl]azanide IUPAC Name: [3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-(3-methylquinolin-8-yl)sulfonylazanide Traditional Name: [4-(2-ketopyrrolidino)-3-methoxy-phenyl]-[(3-methyl-8-quinolyl)sulfonyl]azanide Formula: C21H20N3O4S- MolecularWeight: 410.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C21H20N3O4S/c1-14-11-15-5-3-6-19(21(15)22-13-14)29(26,27)23-16-8-9-17(18(12-16)28-2)24-10-4-7-20(24)25/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3/q-1