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

Systemtic Name: 2-(methylamino)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(methylamino)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(methylamino)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(methylamino)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(methylamino)-N-(8-methyl-5-quinolyl)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-9-5-6-11(16-12(17)8-14-2)10-4-3-7-15-13(9)10/h3-7,14H,8H2,1-2H3,(H,16,17)