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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(8-quinolyloxy)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19(22-13-5-9-15-6-1-2-10-17(15)22)14-24-18-11-3-7-16-8-4-12-21-20(16)18/h1-4,6-8,10-12H,5,9,13-14H2