2-naphthalen-1-yl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-(8-quinolyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-quinolin-8-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(8-quinolyl)acetamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N2O/c24-20(14-17-9-3-7-15-6-1-2-11-18(15)17)23-19-12-4-8-16-10-5-13-22-21(16)19/h1-13H,14H2,(H,23,24)