N-methyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-methyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-N-methyl-6-morpholinosulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-methyl-6-(4-morpholinylsulfonyl)-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-N-methyl-6-morpholin-4-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-4-keto-N-methyl-6-morpholinosulfonyl-1H-quinoline-3-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S/c1-24(15-16-5-3-2-4-6-16)22(27)19-14-23-20-8-7-17(13-18(20)21(19)26)31(28,29)25-9-11-30-12-10-25/h2-8,13-14H,9-12,15H2,1H3,(H,23,26)