1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-8-yl-ethanone

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-8-yl-ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolyl)ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolinyl)ethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-8-ylethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolyl)ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O/c1-15-9-10-19-17(13-15)8-4-12-23(19)20(24)14-18-6-2-5-16-7-3-11-22-21(16)18/h2-3,5-7,9-11,13H,4,8,12,14H2,1H3