5-[(2-methylquinolin-8-yl)oxymethyl]cyclohexa-2,4-dien-1-imine; yttrium(3+)

Systemtic Name: 5-[(2-methylquinolin-8-yl)oxymethyl]cyclohexa-2,4-dien-1-imine; yttrium(3+) Openeye Name: 5-[(2-methyl-8-quinolyl)oxymethyl]cyclohexa-2,4-dien-1-imine; yttrium(3+) CAS Name: 5-[(2-methyl-8-quinolinyl)oxymethyl]-1-cyclohexa-2,4-dienimine; yttrium(3+) IUPAC Name: 5-[(2-methylquinolin-8-yl)oxymethyl]cyclohexa-2,4-dien-1-imine; yttrium(3+) Traditional Name: [5-[(2-methyl-8-quinolyl)oxymethyl]cyclohexa-2,4-dien-1-ylidene]amine; yttrium(3+) Formula: C17H14N2OY2+4 MolecularWeight: 440.11756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=[C-]C=CC(=N)[CH-]3)C=C1.[Y+3].[Y+3]

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=[C-]C=CC(=N)[CH-]3)C=C1.[Y+3].[Y+3]

InChI

InChI=1S/C17H14N2O.2Y/c1-12-8-9-14-5-3-7-16(17(14)19-12)20-11-13-4-2-6-15(18)10-13;;/h2-3,5-10,18H,11H2,1H3;;/q-2;2*+3