N-(2-methylquinolin-4-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-morpholino-2-oxo-acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-(2-methyl-4-quinolyl)-2-morpholino-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C16H17N3O3/c1-11-10-14(12-4-2-3-5-13(12)17-11)18-15(20)16(21)19-6-8-22-9-7-19/h2-5,10H,6-9H2,1H3,(H,17,18,20)