1-azanyl-3-cycloheptyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-cycloheptyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-cycloheptyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-cycloheptyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-cycloheptyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-cycloheptyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)N

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)N

InChI

InChI=1S/C14H21N3O2/c15-17-12-9-5-8-11(12)13(18)16(14(17)19)10-6-3-1-2-4-7-10/h10H,1-9,15H2