N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-piazthiole-4-sulfonamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

InChI

InChI=1S/C26H24N4O3S2/c1-17-13-18(2)21-15-20(26(31)27-23(21)14-17)16-30(12-11-19-7-4-3-5-8-19)35(32,33)24-10-6-9-22-25(24)29-34-28-22/h3-10,13-15H,11-12,16H2,1-2H3,(H,27,31)