2-(4-phenylphenyl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22N2O/c28-24(18-19-11-13-21(14-12-19)20-6-2-1-3-7-20)26-17-15-23-9-4-8-22-10-5-16-27-25(22)23/h1-14,16H,15,17-18H2,(H,26,28)