1-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propan-2-one; yttrium

Systemtic Name: 1-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propan-2-one; yttrium Openeye Name: 1-(2-amino-4,5-dihydroimidazol-1-yl)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propan-2-one; yttrium CAS Name: 1-(2-amino-4,5-dihydroimidazol-1-yl)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)-2-propanone; yttrium IUPAC Name: 1-(2-amino-4,5-dihydroimidazol-1-yl)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)propan-2-one; yttrium Traditional Name: 1-(2-amino-2-imidazolin-1-yl)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-id-6-yl)acetone; yttrium Formula: C18H25N4OY3- MolecularWeight: 580.13485

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC([N-]C2=C1C=C(C=C2)CC(=O)CN3CCN=C3N)(C)C.[Y].[Y].[Y]

Isomeric SMILES

CC1CC([N-]C2=C1C=C(C=C2)CC(=O)CN3CCN=C3N)(C)C.[Y].[Y].[Y]

InChI

InChI=1S/C18H25N4O.3Y/c1-12-10-18(2,3)21-16-5-4-13(9-15(12)16)8-14(23)11-22-7-6-20-17(22)19;;;/h4-5,9,12H,6-8,10-11H2,1-3H3,(H2,19,20);;;/q-1;;;