1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H22N2O2/c1-15-10-12-18-7-5-9-20(22(18)23-15)26-14-21(25)24-16(2)11-13-17-6-3-4-8-19(17)24/h3-10,12,16H,11,13-14H2,1-2H3