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

Systemtic Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-methyl-N-(3-morpholinopropyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-methyl-N-[3-(4-morpholinyl)propyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-2-oxoquinoline-4-carboxamide Traditional Name: 2-keto-1-methyl-N-(3-morpholinopropyl)cinchoninamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-20-16-6-3-2-5-14(16)15(13-17(20)22)18(23)19-7-4-8-21-9-11-24-12-10-21/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,23)