6-azanyl-5-[2-[ethyl-(phenylmethyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[ethyl-(phenylmethyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[benzyl(ethyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[benzyl(ethyl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[benzyl(ethyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C17H22N4O3/c1-4-21(10-12-8-6-5-7-9-12)11-13(22)14-15(18)19(2)17(24)20(3)16(14)23/h5-9H,4,10-11,18H2,1-3H3