8-ethyl-6-isocyano-3-methanidyl-N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-4-amine; yttrium(3+)

Systemtic Name: 8-ethyl-6-isocyano-3-methanidyl-N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-4-amine; yttrium(3+) Openeye Name: 8-ethyl-6-isocyano-3-methanidyl-N-[(4-methoxy-3-methyl-phenyl)methyl]quinolin-4-amine; yttrium(3+) CAS Name: 8-ethyl-6-isocyano-3-methanidyl-N-[(4-methoxy-3-methylphenyl)methyl]-4-quinolinamine; yttrium(3+) IUPAC Name: 8-ethyl-6-isocyano-3-methanidyl-N-[(4-methoxy-3-methylphenyl)methyl]quinolin-4-amine; yttrium(3+) Traditional Name: (8-ethyl-6-isocyano-3-methanidyl-4-quinolyl)-(4-methoxy-3-methyl-benzyl)amine; yttrium(3+) Formula: C22H22N3OY+2 MolecularWeight: 433.33543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)[N+]#[C-])C(=C(C=N2)[CH2-])NCC3=CC(=C(C=C3)OC)C.[Y+3]

Isomeric SMILES

CCC1=C2C(=CC(=C1)[N+]#[C-])C(=C(C=N2)[CH2-])NCC3=CC(=C(C=C3)OC)C.[Y+3]

InChI

InChI=1S/C22H22N3O.Y/c1-6-17-10-18(23-4)11-19-21(15(3)12-24-22(17)19)25-13-16-7-8-20(26-5)14(2)9-16;/h7-12H,3,6,13H2,1-2,5H3,(H,24,25);/q-1;+3