1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(morpholine-4-carbonyl)-2-naphthyl]oxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-[4-morpholinyl(oxo)methyl]-2-naphthalenyl]oxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(morpholine-4-carbonyl)naphthalen-2-yl]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(morpholine-4-carbonyl)-2-naphthoxy]ethanone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC4=CC=CC=C4C=C3C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC4=CC=CC=C4C=C3C(=O)N5CCOCC5

InChI

InChI=1S/C26H26N2O4/c29-25(28-11-5-9-19-6-3-4-10-23(19)28)18-32-24-17-21-8-2-1-7-20(21)16-22(24)26(30)27-12-14-31-15-13-27/h1-4,6-8,10,16-17H,5,9,11-15,18H2