N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-2-31-19-8-7-16(14-20(19)32(28,29)25-9-11-30-12-10-25)23-21(26)17-13-15-5-3-4-6-18(15)24-22(17)27/h3-8,13-14H,2,9-12H2,1H3,(H,23,26)(H,24,27)