2-(4-chlorophenyl)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(8-propoxy-5-quinolyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)Cl)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)Cl)C=CC=N2

InChI

InChI=1S/C20H19ClN2O2/c1-2-12-25-18-10-9-17(16-4-3-11-22-20(16)18)23-19(24)13-14-5-7-15(21)8-6-14/h3-11H,2,12-13H2,1H3,(H,23,24)