4-[3-(2-hydroxyethyloxyamino)-8-methyl-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-(2-hydroxyethyloxyamino)-8-methyl-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-(2-hydroxyethoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[3-(2-hydroxyethoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-(2-hydroxyethoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[3-(2-hydroxyethoxyamino)-2-keto-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N(C)C)NOCCO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N(C)C)NOCCO

InChI

InChI=1S/C22H26N4O5S/c1-25(2)32(29,30)15-6-4-14(5-7-15)17-12-18-20(19-13-26(3)9-8-16(17)19)23-22(28)21(18)24-31-11-10-27/h4-7,12,27H,8-11,13H2,1-3H3,(H,23,24,28)