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

Systemtic Name: 6-azanyl-5-[2-[cyclohexyl(ethyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[cyclohexyl(ethyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclohexyl(ethyl)amino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[cyclohexyl(ethyl)amino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[cyclohexyl(ethyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C23H32N4O3 MolecularWeight: 412.52518

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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(CC)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-3-25(18-13-9-6-10-14-18)16-19(28)20-21(24)27(15-17-11-7-5-8-12-17)23(30)26(4-2)22(20)29/h5,7-8,11-12,18H,3-4,6,9-10,13-16,24H2,1-2H3