copper 2-azanyl-N-(6-azanyl-2,7-dimethyl-acridin-3-yl)-3-phenyl-propanimidate

Systemtic Name: copper 2-azanyl-N-(6-azanyl-2,7-dimethyl-acridin-3-yl)-3-phenyl-propanimidate Openeye Name: copper 2-amino-N-(6-amino-2,7-dimethyl-acridin-3-yl)-3-phenyl-propanimidate CAS Name: copper 2-amino-N-(6-amino-2,7-dimethyl-3-acridinyl)-3-phenylpropanimidate IUPAC Name: copper 2-amino-N-(6-amino-2,7-dimethylacridin-3-yl)-3-phenylpropanimidate Traditional Name: cupric 2-amino-N-(6-amino-2,7-dimethyl-acridin-3-yl)-3-phenyl-propionimidate Formula: C48H46CuN8O2 MolecularWeight: 830.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N=C(C(CC4=CC=CC=C4)N)[O-])N)C.CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N=C(C(CC4=CC=CC=C4)N)[O-])N)C.[Cu+2]

Isomeric SMILES

CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N=C(C(CC4=CC=CC=C4)N)[O-])N)C.CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N=C(C(CC4=CC=CC=C4)N)[O-])N)C.[Cu+2]

InChI

InChI=1S/2C24H24N4O.Cu/c2*1-14-8-17-11-18-9-15(2)21(13-23(18)27-22(17)12-19(14)25)28-24(29)20(26)10-16-6-4-3-5-7-16;/h2*3-9,11-13,20H,10,25-26H2,1-2H3,(H,28,29);/q;;+2/p-2