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

Systemtic Name: 6-(8-azanylnaphthalen-1-yl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(8-amino-1-naphthyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(8-amino-1-naphthalenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(8-aminonaphthalen-1-yl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(8-amino-1-naphthyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C4=CC=CC5=C4C(=CC=C5)N)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C4=CC=CC5=C4C(=CC=C5)N)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C25H22N4O2/c1-15-10-12-17(13-11-15)23-22-20(27(2)25(31)28(3)24(22)30)14-29(23)19-9-5-7-16-6-4-8-18(26)21(16)19/h4-14H,26H2,1-3H3