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

Systemtic Name: 6-azanyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[ethyl(veratryl)amino]acetyl]pyrimidine-2,4-quinone Formula: C26H32N4O5 MolecularWeight: 480.55608

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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)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H32N4O5/c1-5-28(15-19-12-13-21(34-3)22(14-19)35-4)17-20(31)23-24(27)30(16-18-10-8-7-9-11-18)26(33)29(6-2)25(23)32/h7-14H,5-6,15-17,27H2,1-4H3