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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC=CC=C4

InChI

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