1-(3-azanylpropoxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3-azanylpropoxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-(3-aminopropoxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(3-aminopropoxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(3-aminopropoxymethyl)-6-[(3,5-dimethylphenyl)methyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-(3-aminopropoxymethyl)-6-(3,5-dimethylbenzyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCCN)CC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCCN)CC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H27N3O3/c1-4-16-17(11-15-9-13(2)8-14(3)10-15)22(12-25-7-5-6-20)19(24)21-18(16)23/h8-10H,4-7,11-12,20H2,1-3H3,(H,21,23,24)