N-[4-(4-methanoylquinolin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4-methanoylquinolin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(4-formyl-3-quinolyl)phenyl]acetamide CAS Name: N-[4-(4-formyl-3-quinolinyl)phenyl]acetamide IUPAC Name: N-[4-(4-formylquinolin-3-yl)phenyl]acetamide Traditional Name: N-[4-(4-formyl-3-quinolyl)phenyl]acetamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2)C=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2)C=O

InChI

InChI=1S/C18H14N2O2/c1-12(22)20-14-8-6-13(7-9-14)16-10-19-18-5-3-2-4-15(18)17(16)11-21/h2-11H,1H3,(H,20,22)