1-ethyl-N,N-dimethyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-3-(morpholine-4-carbonyl)-4-oxo-quinoline-6-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-3-[4-morpholinyl(oxo)methyl]-4-oxo-6-quinolinesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-3-(morpholine-4-carbonyl)-4-oxoquinoline-6-sulfonamide Traditional Name: 1-ethyl-4-keto-N,N-dimethyl-3-(morpholine-4-carbonyl)quinoline-6-sulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-4-20-12-15(18(23)21-7-9-26-10-8-21)17(22)14-11-13(5-6-16(14)20)27(24,25)19(2)3/h5-6,11-12H,4,7-10H2,1-3H3