N-(3-iodanylphenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-iodophenyl)-2-(8-quinolyl)acetamide CAS Name: N-(3-iodophenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(3-iodophenyl)-2-(8-quinolyl)acetamide Formula: C17H13IN2O MolecularWeight: 388.20239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)NC3=CC(=CC=C3)I)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)NC3=CC(=CC=C3)I)N=CC=C2

InChI

InChI=1S/C17H13IN2O/c18-14-7-2-8-15(11-14)20-16(21)10-13-5-1-4-12-6-3-9-19-17(12)13/h1-9,11H,10H2,(H,20,21)