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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1H-quinoline-3-carboxamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O6S/c1-29-18-7-6-15(13-19(18)31(27,28)24-8-10-30-11-9-24)22-20(25)16-12-14-4-2-3-5-17(14)23-21(16)26/h2-7,12-13H,8-11H2,1H3,(H,22,25)(H,23,26)