N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O5S/c1-2-30-19-9-7-17(14-20(19)31(28,29)25-11-3-4-12-25)23-22(27)16-5-8-18-15(13-16)6-10-21(26)24-18/h5,7-9,13-14H,2-4,6,10-12H2,1H3,(H,23,27)(H,24,26)