6-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(indan-2-ylmethyl)-1-isobutyl-3-methyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(indan-2-ylmethyl)-1-isobutyl-3-methyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CN(C=C2C(=O)N(C1=O)C)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CN1C2=CN(C=C2C(=O)N(C1=O)C)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3O2/c1-14(2)10-24-19-13-23(12-18(19)20(25)22(3)21(24)26)11-15-8-16-6-4-5-7-17(16)9-15/h4-7,12-15H,8-11H2,1-3H3