[N-methanidyl-C-(3-methyl-2-phenyl-quinolin-4-yl)carbonimidoyl]-methyl-azanide; yttrium

Systemtic Name: [N-methanidyl-C-(3-methyl-2-phenyl-quinolin-4-yl)carbonimidoyl]-methyl-azanide; yttrium Openeye Name: [N-methanidyl-C-(3-methyl-2-phenyl-4-quinolyl)carbonimidoyl]-methyl-azanide; yttrium CAS Name: [methanidylimino-(3-methyl-2-phenyl-4-quinolinyl)methyl]-methylazanide; yttrium IUPAC Name: [N-methanidyl-C-(3-methyl-2-phenylquinolin-4-yl)carbonimidoyl]-methylazanide; yttrium Traditional Name: [N-methanidyl-C-(3-methyl-2-phenyl-4-quinolyl)carbonimidoyl]-methyl-azanide; yttrium Formula: C19H17N3Y2-2 MolecularWeight: 465.17008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=N[CH2-])[N-]C.[Y].[Y]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=N[CH2-])[N-]C.[Y].[Y]

InChI

InChI=1S/C19H17N3.2Y/c1-13-17(19(20-2)21-3)15-11-7-8-12-16(15)22-18(13)14-9-5-4-6-10-14;;/h4-12H,2H2,1,3H3;;/q-2;;