6-azanyl-5-[2-[methyl-(phenylmethyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[methyl-(phenylmethyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[benzyl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[benzyl(methyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[benzyl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-3-9-21-15(18)14(16(23)19-17(21)24)13(22)11-20(2)10-12-7-5-4-6-8-12/h4-8H,3,9-11,18H2,1-2H3,(H,19,23,24)