N-(cyclopropylmethyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3CC3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3CC3

InChI

InChI=1S/C17H20N2O/c1-11-14-5-3-4-6-16(14)19-12(2)15(11)9-17(20)18-10-13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H,18,20)