2-benzo[e][1]benzofuran-1-yl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-quinolin-8-yl-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(8-quinolyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-quinolin-8-ylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(8-quinolyl)acetamide Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H16N2O2/c26-21(25-19-9-3-6-16-7-4-12-24-23(16)19)13-17-14-27-20-11-10-15-5-1-2-8-18(15)22(17)20/h1-12,14H,13H2,(H,25,26)