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

Systemtic Name: N,N-dimethyl-4-[8-methyl-3-[(2-morpholin-4-yl-2-oxidanylidene-ethoxy)amino]-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[8-methyl-3-[(2-morpholino-2-oxo-ethoxy)amino]-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[8-methyl-3-[[2-(4-morpholinyl)-2-oxoethoxy]amino]-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[8-methyl-3-[(2-morpholin-4-yl-2-oxoethoxy)amino]-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide Traditional Name: 4-[2-keto-3-[(2-keto-2-morpholino-ethoxy)amino]-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide Formula: C26H31N5O6S MolecularWeight: 541.61924

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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)NOCC(=O)N5CCOCC5

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N(C)C)NOCC(=O)N5CCOCC5

InChI

InChI=1S/C26H31N5O6S/c1-29(2)38(34,35)18-6-4-17(5-7-18)20-14-21-24(22-15-30(3)9-8-19(20)22)27-26(33)25(21)28-37-16-23(32)31-10-12-36-13-11-31/h4-7,14H,8-13,15-16H2,1-3H3,(H,27,28,33)