N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=O)NC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=O)NC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C21H29N3O3/c1-3-15(4-2)19(24-9-11-27-12-10-24)14-22-21(26)17-13-20(25)23-18-8-6-5-7-16(17)18/h5-8,13,15,19H,3-4,9-12,14H2,1-2H3,(H,22,26)(H,23,25)