cyclohexyl-[2-[[methyl(2-quinolin-8-yloxyethyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[methyl(2-quinolin-8-yloxyethyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[methyl-[2-(8-quinolyloxy)ethyl]amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[methyl-[2-(8-quinolinyloxy)ethyl]amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[methyl(2-quinolin-8-yloxyethyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[methyl-[2-(8-quinolyloxy)ethyl]amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H35N3O2 MolecularWeight: 457.6071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC2=C1N=CC=C2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

CN(CCOC1=CC=CC2=C1N=CC=C2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

InChI=1S/C29H35N3O2/c1-31(19-20-34-27-15-7-12-23-13-8-18-30-28(23)27)21-25-17-16-22-9-5-6-14-26(22)32(25)29(33)24-10-3-2-4-11-24/h5-9,12-15,18,24-25H,2-4,10-11,16-17,19-21H2,1H3