N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H23N3O7S/c1-30-19-6-3-14(11-20(19)31-2)23-22(27)17-13-21(26)24-18-5-4-15(12-16(17)18)33(28,29)25-7-9-32-10-8-25/h3-6,11-13H,7-10H2,1-2H3,(H,23,27)(H,24,26)