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

Systemtic Name: 6-azanyl-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[benzyl(isopropyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[benzyl(propan-2-yl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[benzyl(isopropyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-4-10-23-17(20)16(18(25)21-19(23)26)15(24)12-22(13(2)3)11-14-8-6-5-7-9-14/h5-9,13H,4,10-12,20H2,1-3H3,(H,21,25,26)