ethyl 4-oxidanylidene-8-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]sulfonyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-8-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]sulfonyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 4-oxo-8-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]sulfonyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 4-oxo-8-[[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]sulfonyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-8-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]sulfonyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[2-(pyrrolidinomethyl)pyrrolidino]sulfonyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4CN5CCCC5)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4CN5CCCC5)NC2=O

InChI

InChI=1S/C23H28N4O5S/c1-2-32-23(29)18-13-24-21-20(18)17-12-16(7-8-19(17)25-22(21)28)33(30,31)27-11-5-6-15(27)14-26-9-3-4-10-26/h7-8,12-13,15,24H,2-6,9-11,14H2,1H3,(H,25,28)