1-(3-azanylpropyl)-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(3-azanylpropyl)-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-(3-aminopropyl)-3-benzyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(3-aminopropyl)-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-(3-aminopropyl)-3-benzyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-aminopropyl)-3-benzyl-5-methyl-pyrimidine-2,4-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CCCN

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CCCN

InChI

InChI=1S/C15H19N3O2/c1-12-10-17(9-5-8-16)15(20)18(14(12)19)11-13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11,16H2,1H3