6-azanyl-1-butyl-3-[(4-tert-butylphenyl)methyl]-5-morpholin-4-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-[(4-tert-butylphenyl)methyl]-5-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-[(4-tert-butylphenyl)methyl]-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-[(4-tert-butylphenyl)methyl]-5-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-[(4-tert-butylphenyl)methyl]-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-(4-tert-butylbenzyl)-5-morpholino-pyrimidine-2,4-quinone Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC2=CC=C(C=C2)C(C)(C)C)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC2=CC=C(C=C2)C(C)(C)C)N3CCOCC3)N

InChI

InChI=1S/C23H34N4O3/c1-5-6-11-26-20(24)19(25-12-14-30-15-13-25)21(28)27(22(26)29)16-17-7-9-18(10-8-17)23(2,3)4/h7-10H,5-6,11-16,24H2,1-4H3