4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4OC

InChI

InChI=1S/C21H21N3O4S/c1-23(2)29(26,27)17-9-7-14(8-10-17)21(25)24-12-11-16-13-15-5-4-6-18(28-3)19(15)22-20(16)24/h4-10,13H,11-12H2,1-3H3