2,2-diphenyl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2,2-diphenyl-N-quinolin-8-yl-ethanamide Openeye Name: 2,2-diphenyl-N-(8-quinolyl)acetamide CAS Name: 2,2-diphenyl-N-(8-quinolinyl)acetamide IUPAC Name: 2,2-diphenyl-N-quinolin-8-ylacetamide Traditional Name: 2,2-diphenyl-N-(8-quinolyl)acetamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O/c26-23(25-20-15-7-13-19-14-8-16-24-22(19)20)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,21H,(H,25,26)