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

Systemtic Name: 6-azanyl-5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=C(C=C(C=C2)C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=C(C=C(C=C2)C)C)N

InChI

InChI=1S/C19H26N4O3/c1-5-8-23-17(20)16(18(25)21-19(23)26)15(24)11-22(4)10-14-7-6-12(2)9-13(14)3/h6-7,9H,5,8,10-11,20H2,1-4H3,(H,21,25,26)