N-cyclopentyl-1-methyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-methyl-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-1-methyl-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4CCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H25N3O5S/c1-22-13-17(20(25)21-14-4-2-3-5-14)19(24)16-12-15(6-7-18(16)22)29(26,27)23-8-10-28-11-9-23/h6-7,12-14H,2-5,8-11H2,1H3,(H,21,25)