6-(8-azanylnaphthalen-1-yl)-5-(4-tert-butylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(8-azanylnaphthalen-1-yl)-5-(4-tert-butylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(8-amino-1-naphthyl)-5-(4-tert-butylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(8-amino-1-naphthalenyl)-5-(4-tert-butylphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(8-aminonaphthalen-1-yl)-5-(4-tert-butylphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(8-amino-1-naphthyl)-5-(4-tert-butylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=CN2C4=CC=CC5=C4C(=CC=C5)N)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=CN2C4=CC=CC5=C4C(=CC=C5)N)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C28H28N4O2/c1-28(2,3)19-14-12-18(13-15-19)25-24-22(30(4)27(34)31(5)26(24)33)16-32(25)21-11-7-9-17-8-6-10-20(29)23(17)21/h6-16H,29H2,1-5H3