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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H27N3O6S/c29-24-16-22(25(30)26-17-4-3-7-19(14-17)34-18-5-1-2-6-18)21-15-20(8-9-23(21)27-24)35(31,32)28-10-12-33-13-11-28/h3-4,7-9,14-16,18H,1-2,5-6,10-13H2,(H,26,30)(H,27,29)