6-azanyl-1-(3-phenylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3-phenylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(3-phenylpropyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-phenylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(3-phenylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(3-phenylpropyl)pyrimidine-2,4-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C13H15N3O2/c14-11-9-12(17)15-13(18)16(11)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8,14H2,(H,15,17,18)