2-(4-chloranyl-3-methyl-phenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(8-propoxy-5-quinolyl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC(=C(C=C3)Cl)C)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC(=C(C=C3)Cl)C)C=CC=N2

InChI

InChI=1S/C21H21ClN2O3/c1-3-11-26-19-9-8-18(16-5-4-10-23-21(16)19)24-20(25)13-27-15-6-7-17(22)14(2)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,24,25)