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

Systemtic Name: 6-azanyl-5-[(4-tert-butylphenyl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(4-tert-butylphenyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-tert-butylphenyl)methyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(4-tert-butylphenyl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(4-tert-butylbenzyl)-ethyl-amino]pyrimidine-2,4-quinone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(C)(C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(C)(C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O2/c1-5-27(15-18-11-13-19(14-12-18)24(2,3)4)20-21(25)28(23(30)26-22(20)29)16-17-9-7-6-8-10-17/h6-14H,5,15-16,25H2,1-4H3,(H,26,29,30)