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

Systemtic Name: 6-azanyl-5-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C27H34N4O3 MolecularWeight: 462.58386

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-6-30-25(33)23(24(28)31(26(30)34)17-19-10-8-7-9-11-19)22(32)18-29(5)16-20-12-14-21(15-13-20)27(2,3)4/h7-15H,6,16-18,28H2,1-5H3