copper; bis(oxidanyl)-oxidanylidene-azanium; 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; 3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-amine

Systemtic Name: copper; bis(oxidanyl)-oxidanylidene-azanium; 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; 3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-amine Openeye Name: copper; dihydroxy(oxo)ammonium; 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; 3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-amine CAS Name: copper; dihydroxy(oxo)ammonium; 3-(6-methyl-2H-pyridin-1-id-2-yl)-1-isoquinolinamine; 3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-amine IUPAC Name: copper; dihydroxy(oxo)azanium; 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; 3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-amine Traditional Name: cupric; dihydroxy(keto)ammonium; [3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-yl]amine; [3-(6-methyl-2H-pyridin-1-id-2-yl)-1-isoquinolyl]amine Formula: C30H31CuN7O3 MolecularWeight: 601.15824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC([N-]1)C2C=C3C=CC=CC3=C([N-]2)N.CC1=CC=CC([N-]1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)(O)O.[Cu+2]

Isomeric SMILES

CC1=CC=CC([N-]1)C2C=C3C=CC=CC3=C([N-]2)N.CC1=CC=CC([N-]1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)(O)O.[Cu+2]

InChI

InChI=1S/C15H15N3.C15H14N3.Cu.H2NO3/c2*1-10-5-4-8-13(17-10)14-9-11-6-2-3-7-12(11)15(16)18-14;;2-1(3)4/h2-9,13-14H,16H2,1H3;2-9,13H,1H3,(H2,16,18);;(H2,2,3,4)/q-2;-1;+2;+1