3-methyl-1-(2-methylprop-2-enyl)-6-(naphthalen-1-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-(2-methylprop-2-enyl)-6-(naphthalen-1-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 3-methyl-1-(2-methylallyl)-6-(1-naphthylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 3-methyl-1-(2-methylprop-2-enyl)-6-(1-naphthalenylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-(2-methylprop-2-enyl)-6-(naphthalen-1-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 3-methyl-1-(2-methylallyl)-6-(1-naphthylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CN(C=C2C(=O)N(C1=O)C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=C)CN1C2=CN(C=C2C(=O)N(C1=O)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-15(2)11-25-20-14-24(13-19(20)21(26)23(3)22(25)27)12-17-9-6-8-16-7-4-5-10-18(16)17/h4-10,13-14H,1,11-12H2,2-3H3