1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=NC4=CC=CC=C4N=C3N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=NC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C23H24N4O3/c28-21(27-10-9-17-5-1-2-6-18(17)15-27)16-30-23-22(26-11-13-29-14-12-26)24-19-7-3-4-8-20(19)25-23/h1-8H,9-16H2