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

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3CC3

InChI

InChI=1S/C16H24N4O3/c1-9(10-4-5-10)20(11-6-7-11)8-12(21)13-14(17)18(2)16(23)19(3)15(13)22/h9-11H,4-8,17H2,1-3H3