4-phenyl-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-phenyl-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-phenyl-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-phenyl-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-phenyl-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-phenyl-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C1=O)C(NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCCN1CC2=C(C1=O)C(NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2/c1-2-8-18-9-11-12(14(18)19)13(17-15(20)16-11)10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3,(H2,16,17,20)