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

Systemtic Name: 6-cyclopentyl-1,3-dimethyl-5-(2-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-cyclopentyl-1,3-dimethyl-5-(o-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-cyclopentyl-1,3-dimethyl-5-(2-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-cyclopentyl-1,3-dimethyl-5-(2-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-cyclopentyl-1,3-dimethyl-5-(o-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=CN2C4CCCC4)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=CN2C4CCCC4)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H23N3O2/c1-13-8-4-7-11-15(13)18-17-16(12-23(18)14-9-5-6-10-14)21(2)20(25)22(3)19(17)24/h4,7-8,11-12,14H,5-6,9-10H2,1-3H3