6-azanyl-1-[3-[methyl-(phenylmethyl)amino]propyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[3-[methyl-(phenylmethyl)amino]propyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[3-[benzyl(methyl)amino]propyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[3-[methyl-(phenylmethyl)amino]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[3-[benzyl(methyl)amino]propyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[3-[benzyl(methyl)amino]propyl]pyrimidine-2,4-quinone Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C(=CC(=O)NC1=O)N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCN1C(=CC(=O)NC1=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N4O2/c1-18(11-12-6-3-2-4-7-12)8-5-9-19-13(16)10-14(20)17-15(19)21/h2-4,6-7,10H,5,8-9,11,16H2,1H3,(H,17,20,21)