N-(2-methyl-4-phenoxy-quinolin-6-yl)ethanamide

Systemtic Name: N-(2-methyl-4-phenoxy-quinolin-6-yl)ethanamide Openeye Name: N-(2-methyl-4-phenoxy-6-quinolyl)acetamide CAS Name: N-(2-methyl-4-phenoxy-6-quinolinyl)acetamide IUPAC Name: N-(2-methyl-4-phenoxyquinolin-6-yl)acetamide Traditional Name: N-(2-methyl-4-phenoxy-6-quinolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12-10-18(22-15-6-4-3-5-7-15)16-11-14(20-13(2)21)8-9-17(16)19-12/h3-11H,1-2H3,(H,20,21)