6-[[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C21H31N3O2/c1-14(2)19(15-8-10-16(11-9-15)21(3,4)5)22-13-17-12-18(25)24(7)20(26)23(17)6/h8-12,14,19,22H,13H2,1-7H3