N-(8-ethoxyquinolin-5-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-(1-naphthyl)acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-(1-naphthyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C23H20N2O2/c1-2-27-21-13-12-20(19-11-6-14-24-23(19)21)25-22(26)15-17-9-5-8-16-7-3-4-10-18(16)17/h3-14H,2,15H2,1H3,(H,25,26)