N-(8-methoxy-2-methyl-quinolin-4-yl)-2-propan-2-yloxy-ethanamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-2-propan-2-yloxy-ethanamide Openeye Name: 2-isopropoxy-N-(8-methoxy-2-methyl-4-quinolyl)acetamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-2-propan-2-yloxyacetamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-2-propan-2-yloxyacetamide Traditional Name: 2-isopropoxy-N-(8-methoxy-2-methyl-4-quinolyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)COC(C)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)COC(C)C

InChI

InChI=1S/C16H20N2O3/c1-10(2)21-9-15(19)18-13-8-11(3)17-16-12(13)6-5-7-14(16)20-4/h5-8,10H,9H2,1-4H3,(H,17,18,19)