N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-6-(1-pyrrolidinylsulfonyl)-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-keto-6-pyrrolidinosulfonyl-1H-quinoline-4-carboxamide Formula: C26H31N3O6S MolecularWeight: 513.60584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)OCC

InChI

InChI=1S/C26H31N3O6S/c1-3-34-23-10-7-18(15-24(23)35-4-2)11-12-27-26(31)21-17-25(30)28-22-9-8-19(16-20(21)22)36(32,33)29-13-5-6-14-29/h7-10,15-17H,3-6,11-14H2,1-2H3,(H,27,31)(H,28,30)