6-azanyl-5-[2-[1-(4-ethylphenyl)ethylamino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(4-ethylphenyl)ethylamino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(4-ethylphenyl)ethylamino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1-(4-ethylphenyl)ethylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(4-ethylphenyl)ethylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[1-(4-ethylphenyl)ethylamino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C19H26N4O3/c1-6-13-7-9-14(10-8-13)11(2)21-12(3)16(24)15-17(20)22(4)19(26)23(5)18(15)25/h7-12,21H,6,20H2,1-5H3