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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-2-(1-naphthyl)acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C28H33N3O2/c1-30-13-5-9-23-18-24(11-12-26(23)30)27(31-14-16-33-17-15-31)20-29-28(32)19-22-8-4-7-21-6-2-3-10-25(21)22/h2-4,6-8,10-12,18,27H,5,9,13-17,19-20H2,1H3,(H,29,32)