1-(4-methoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(4-methoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C19H17NO3/c1-13-6-7-15-4-3-5-18(19(15)20-13)23-12-17(21)14-8-10-16(22-2)11-9-14/h3-11H,12H2,1-2H3