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

Systemtic Name: 6-azanyl-5-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C21H28N4O3/c1-21(2,3)14-7-5-13(6-8-14)11-24(4)12-16(26)17-18(22)25(15-9-10-15)20(28)23-19(17)27/h5-8,15H,9-12,22H2,1-4H3,(H,23,27,28)