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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-8-yl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolyl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolinyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-8-ylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolyl)ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-25-18-9-10-19-16(13-18)8-4-12-23(19)20(24)14-17-6-2-5-15-7-3-11-22-21(15)17/h2-3,5-7,9-11,13H,4,8,12,14H2,1H3