N-(2-morpholin-4-ylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-morpholin-4-ylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-morpholinopropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(4-morpholinyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-morpholin-4-ylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2-morpholinopropyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCOCC3

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-12(20-6-8-23-9-7-20)11-18-17(22)14-2-4-15-13(10-14)3-5-16(21)19-15/h2,4,10,12H,3,5-9,11H2,1H3,(H,18,22)(H,19,21)