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

Systemtic Name: cyclohexyl-[2-[[methyl(pyridin-2-yloxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[methyl(2-pyridyloxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[methyl(2-pyridinyloxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[methyl(pyridin-2-yloxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[methyl(2-pyridyloxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=CC=CC=C2N1C(=O)C3CCCCC3)OC4=CC=CC=N4

Isomeric SMILES

CN(CC1CCC2=CC=CC=C2N1C(=O)C3CCCCC3)OC4=CC=CC=N4

InChI

InChI=1S/C23H29N3O2/c1-25(28-22-13-7-8-16-24-22)17-20-15-14-18-9-5-6-12-21(18)26(20)23(27)19-10-3-2-4-11-19/h5-9,12-13,16,19-20H,2-4,10-11,14-15,17H2,1H3