6-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one hydrochloride

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one hydrochloride Openeye Name: 6-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one hydrochloride CAS Name: 6-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-2-pyrimidinone hydrochloride IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one hydrochloride Traditional Name: 6-(1,3-benzodioxol-5-yl)-1-ethyl-4-mesitylimino-3-methyl-pyrimidin-2-one hydrochloride Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=NC2=C(C=C(C=C2C)C)C)N(C1=O)C)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CCN1C(=CC(=NC2=C(C=C(C=C2C)C)C)N(C1=O)C)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C23H25N3O3.ClH/c1-6-26-18(17-7-8-19-20(11-17)29-13-28-19)12-21(25(5)23(26)27)24-22-15(3)9-14(2)10-16(22)4;/h7-12H,6,13H2,1-5H3;1H