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

Systemtic Name: 6-azanyl-5-[2-[cycloheptyl(methyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cycloheptyl(methyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cycloheptyl(methyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cycloheptyl(methyl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cycloheptyl(methyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2CCCCCC2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2CCCCCC2)N

InChI

InChI=1S/C16H26N4O3/c1-18(11-8-6-4-5-7-9-11)10-12(21)13-14(17)19(2)16(23)20(3)15(13)22/h11H,4-10,17H2,1-3H3