2-(2,6-dimethylmorpholin-4-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(5-quinolyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H21N3O2/c1-12-9-20(10-13(2)22-12)11-17(21)19-16-7-3-6-15-14(16)5-4-8-18-15/h3-8,12-13H,9-11H2,1-2H3,(H,19,21)