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

Systemtic Name: N,6-dimethyl-N-[2-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyphenyl]purine-9-carboxamide Openeye Name: N-[2-[[4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthyl]oxy]phenyl]-N,6-dimethyl-purine-9-carboxamide CAS Name: N-[2-[[4-hydroxy-3-[(2-methylanilino)-oxomethyl]-1-naphthalenyl]oxy]phenyl]-N,6-dimethyl-9-purinecarboxamide IUPAC Name: N-[2-[4-hydroxy-3-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]oxyphenyl]-N,6-dimethylpurine-9-carboxamide Traditional Name: N-[2-[4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthoxy]phenyl]-N,6-dimethyl-purine-9-carboxamide Formula: C32H26N6O4 MolecularWeight: 558.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=CC=C4N(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=CC=CC=C4N(C)C(=O)N5C=NC6=C(N=CN=C65)C)O

InChI

InChI=1S/C32H26N6O4/c1-19-10-4-7-13-24(19)36-31(40)23-16-27(21-11-5-6-12-22(21)29(23)39)42-26-15-9-8-14-25(26)37(3)32(41)38-18-35-28-20(2)33-17-34-30(28)38/h4-18,39H,1-3H3,(H,36,40)