N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-2-(2-naphthoxy)acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCOCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC4=CC=CC=C4C=C3)N5CCOCC5

InChI

InChI=1S/C28H33N3O3/c1-30-12-4-7-23-17-24(9-11-26(23)30)27(31-13-15-33-16-14-31)19-29-28(32)20-34-25-10-8-21-5-2-3-6-22(21)18-25/h2-3,5-6,8-11,17-18,27H,4,7,12-16,19-20H2,1H3,(H,29,32)