2-(6-methoxy-2-phenoxy-quinolin-4-yl)ethanamide

Systemtic Name: 2-(6-methoxy-2-phenoxy-quinolin-4-yl)ethanamide Openeye Name: 2-(6-methoxy-2-phenoxy-4-quinolyl)acetamide CAS Name: 2-(6-methoxy-2-phenoxy-4-quinolinyl)acetamide IUPAC Name: 2-(6-methoxy-2-phenoxyquinolin-4-yl)acetamide Traditional Name: 2-(6-methoxy-2-phenoxy-4-quinolyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2CC(=O)N)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2CC(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-22-14-7-8-16-15(11-14)12(9-17(19)21)10-18(20-16)23-13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H2,19,21)