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

Systemtic Name: 6-azanyl-5-[2-[cyclohexyl(methyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[cyclohexyl(methyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[cyclohexyl(methyl)amino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[cyclohexyl(methyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCCC3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C22H30N4O3/c1-3-25-21(28)19(18(27)15-24(2)17-12-8-5-9-13-17)20(23)26(22(25)29)14-16-10-6-4-7-11-16/h4,6-7,10-11,17H,3,5,8-9,12-15,23H2,1-2H3