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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-morpholin-4-ylsulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-morpholinosulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(4-morpholinylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-morpholin-4-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-homoveratryl-4-keto-6-morpholinosulfonyl-1H-quinoline-3-carboxamide Formula: C24H27N3O7S MolecularWeight: 501.55208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H27N3O7S/c1-32-21-6-3-16(13-22(21)33-2)7-8-25-24(29)19-15-26-20-5-4-17(14-18(20)23(19)28)35(30,31)27-9-11-34-12-10-27/h3-6,13-15H,7-12H2,1-2H3,(H,25,29)(H,26,28)