N-[(2-chlorophenyl)methyl]-1-ethyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-ethyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-ethyl-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-ethyl-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-ethyl-4-keto-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O5S/c1-2-26-15-19(23(29)25-14-16-5-3-4-6-20(16)24)22(28)18-13-17(7-8-21(18)26)33(30,31)27-9-11-32-12-10-27/h3-8,13,15H,2,9-12,14H2,1H3,(H,25,29)