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

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-6-morpholinosulfonyl-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(4-methylbenzyl)-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-16-3-5-17(6-4-16)14-24-23(28)20-15-25(2)21-8-7-18(13-19(21)22(20)27)32(29,30)26-9-11-31-12-10-26/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,28)