N,6-dimethyl-N-[2-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxy-5-nitro-phenyl]purine-9-carboxamide

Systemtic Name: N,6-dimethyl-N-[2-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxy-5-nitro-phenyl]purine-9-carboxamide Openeye Name: N-[2-[[4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthyl]oxy]-5-nitro-phenyl]-N,6-dimethyl-purine-9-carboxamide CAS Name: N-[2-[[4-hydroxy-3-[(2-methylanilino)-oxomethyl]-1-naphthalenyl]oxy]-5-nitrophenyl]-N,6-dimethyl-9-purinecarboxamide IUPAC Name: N-[2-[4-hydroxy-3-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]oxy-5-nitrophenyl]-N,6-dimethylpurine-9-carboxamide Traditional Name: N-[2-[4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthoxy]-5-nitro-phenyl]-N,6-dimethyl-purine-9-carboxamide Formula: C32H25N7O6 MolecularWeight: 603.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])N(C)C(=O)N5C=NC6=C(N=CN=C65)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])N(C)C(=O)N5C=NC6=C(N=CN=C65)C)O

InChI

InChI=1S/C32H25N7O6/c1-18-8-4-7-11-24(18)36-31(41)23-15-27(21-9-5-6-10-22(21)29(23)40)45-26-13-12-20(39(43)44)14-25(26)37(3)32(42)38-17-35-28-19(2)33-16-34-30(28)38/h4-17,40H,1-3H3,(H,36,41)