2-(7-methoxy-4-methyl-quinolin-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(7-methoxy-4-methylquinolin-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(7-methoxy-4-methyl-2-quinolyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-15-12-22(24-20-13-18(27-3)8-9-19(15)20)28-14-21(25)23-11-10-16-4-6-17(26-2)7-5-16/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)