N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O5S/c1-2-31-20-10-9-18(15-21(20)32(29,30)26-11-5-6-12-26)24-22(27)14-17-13-16-7-3-4-8-19(16)25-23(17)28/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,24,27)(H,25,28)