3-(3-phenylpropyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione

Systemtic Name: 3-(3-phenylpropyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Openeye Name: 3-(3-phenylpropyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione CAS Name: 3-(3-phenylpropyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione IUPAC Name: 3-(3-phenylpropyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Traditional Name: 3-(3-phenylpropyl)-5H-pyrimido[5,4-d]pyrimidine-4,6,8-trione Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=NC3=C(C2=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=NC3=C(C2=O)NC(=O)NC3=O

InChI

InChI=1S/C15H14N4O3/c20-13-11-12(17-15(22)18-13)14(21)19(9-16-11)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,17,18,20,22)