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

Systemtic Name: 6-azanyl-3-[(4-tert-butylphenyl)methyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[(4-tert-butylphenyl)methyl]-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[(4-tert-butylphenyl)methyl]-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[(4-tert-butylphenyl)methyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-(4-tert-butylbenzyl)-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC2=CC=C(C=C2)C(C)(C)C)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC2=CC=C(C=C2)C(C)(C)C)N3CCOCC3)N

InChI

InChI=1S/C22H32N4O3/c1-5-10-25-19(23)18(24-11-13-29-14-12-24)20(27)26(21(25)28)15-16-6-8-17(9-7-16)22(2,3)4/h6-9H,5,10-15,23H2,1-4H3