2-naphthalen-1-yl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-(3-quinolyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-quinolin-3-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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