1-methyl-N-(3-morpholin-4-ylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(3-morpholinopropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(3-morpholin-4-ylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(3-morpholinopropyl)quinoline-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H23N3O4/c1-20-14-6-3-2-5-13(14)16(22)15(18(20)24)17(23)19-7-4-8-21-9-11-25-12-10-21/h2-3,5-6,24H,4,7-12H2,1H3,(H,19,23)