2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N4O3/c1-26(18-24(30)28-11-10-19-4-2-3-5-20(19)16-28)17-23(29)25-21-6-8-22(9-7-21)27-12-14-31-15-13-27/h2-9H,10-18H2,1H3,(H,25,29)