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

Systemtic Name: 6-azanyl-5-[(4-tert-butylphenyl)methyl-(2-methoxyethyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-tert-butylphenyl)methyl-(2-methoxyethyl)amino]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-tert-butylphenyl)methyl-(2-methoxyethyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-tert-butylphenyl)methyl-(2-methoxyethyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-tert-butylbenzyl)-(2-methoxyethyl)amino]-1-isobutyl-pyrimidine-2,4-quinone Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C22H34N4O3/c1-15(2)13-26-19(23)18(20(27)24-21(26)28)25(11-12-29-6)14-16-7-9-17(10-8-16)22(3,4)5/h7-10,15H,11-14,23H2,1-6H3,(H,24,27,28)