2-(2-methoxyethoxy)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(8-methyl-5-quinolyl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COCCOC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COCCOC)C=CC=N2

InChI

InChI=1S/C15H18N2O3/c1-11-5-6-13(12-4-3-7-16-15(11)12)17-14(18)10-20-9-8-19-2/h3-7H,8-10H2,1-2H3,(H,17,18)