N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-o-anisyl-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC4=CC=CC=C4OC

InChI

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