ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carbonitrile; yttrium(3+)

Systemtic Name: ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) Openeye Name: ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) CAS Name: ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) IUPAC Name: ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) Traditional Name: ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) Formula: C16H18N2Y+ MolecularWeight: 327.23337

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC1=C(C(=C2C(=C1C)[C-]=C(C=N2)C#N)C)C.[Y+3]

Isomeric SMILES

C[CH2-].CC1=C(C(=C2C(=C1C)[C-]=C(C=N2)C#N)C)C.[Y+3]

InChI

InChI=1S/C14H13N2.C2H5.Y/c1-8-9(2)11(4)14-13(10(8)3)5-12(6-15)7-16-14;1-2;/h7H,1-4H3;1H2,2H3;/q2*-1;+3