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

Systemtic Name: N-cyclopentyl-1-ethyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-keto-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H27N3O5S/c1-2-23-14-18(21(26)22-15-5-3-4-6-15)20(25)17-13-16(7-8-19(17)23)30(27,28)24-9-11-29-12-10-24/h7-8,13-15H,2-6,9-12H2,1H3,(H,22,26)