8-chloranyl-1-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-N-(4-morpholinosulfonylphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(4-morpholinosulfonylphenyl)quinoline-3-carboxamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H20ClN3O5S/c1-24-13-17(20(26)16-3-2-4-18(22)19(16)24)21(27)23-14-5-7-15(8-6-14)31(28,29)25-9-11-30-12-10-25/h2-8,13H,9-12H2,1H3,(H,23,27)