N-cyclopropyl-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-cyclopropyl-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3CC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3CC3)C=C1

InChI

InChI=1S/C15H16N2O2/c1-10-5-6-11-3-2-4-13(15(11)16-10)19-9-14(18)17-12-7-8-12/h2-6,12H,7-9H2,1H3,(H,17,18)