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

Systemtic Name: 6-azanyl-5-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]-3-methyl-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)C)C(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-7-12-26-19(23)18(20(28)25(6)21(26)29)17(27)14-24(5)13-15-8-10-16(11-9-15)22(2,3)4/h8-11H,7,12-14,23H2,1-6H3