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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-4-keto-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C24H26ClN3O5S MolecularWeight: 503.99834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O5S/c1-2-27-16-21(24(30)26-10-9-17-3-5-18(25)6-4-17)23(29)20-15-19(7-8-22(20)27)34(31,32)28-11-13-33-14-12-28/h3-8,15-16H,2,9-14H2,1H3,(H,26,30)