cyclohexyl-[2-[1-(methylamino)-3-pyridin-2-yloxy-propyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[1-(methylamino)-3-pyridin-2-yloxy-propyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[1-(methylamino)-3-(2-pyridyloxy)propyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[1-(methylamino)-3-(2-pyridinyloxy)propyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[1-(methylamino)-3-pyridin-2-yloxypropyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[1-(methylamino)-3-(2-pyridyloxy)propyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCOC1=CC=CC=N1)C2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

Isomeric SMILES

CNC(CCOC1=CC=CC=N1)C2CCC3=CC=CC=C3N2C(=O)C4CCCCC4

InChI

InChI=1S/C25H33N3O2/c1-26-21(16-18-30-24-13-7-8-17-27-24)23-15-14-19-9-5-6-12-22(19)28(23)25(29)20-10-3-2-4-11-20/h5-9,12-13,17,20-21,23,26H,2-4,10-11,14-16,18H2,1H3