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

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-methyl-2-morpholino-ethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H23N3O3/c1-12(11-20-6-8-23-9-7-20)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)