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

Systemtic Name: N,N-diethyl-4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-4-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-4-25(5-2)31(28,29)19-11-9-16(10-12-19)23(27)26-14-13-18-15-17-7-6-8-20(30-3)21(17)24-22(18)26/h6-12,15H,4-5,13-14H2,1-3H3