4-azanyl-6-(cyclohexylmethoxy)-2-[(4-methoxyphenyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 4-azanyl-6-(cyclohexylmethoxy)-2-[(4-methoxyphenyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 4-amino-6-(cyclohexylmethoxy)-2-(4-methoxyanilino)pyrimidine-5-carbaldehyde CAS Name: 4-amino-6-(cyclohexylmethoxy)-2-(4-methoxyanilino)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-amino-6-(cyclohexylmethoxy)-2-(4-methoxyanilino)pyrimidine-5-carbaldehyde Traditional Name: 4-amino-6-(cyclohexylmethoxy)-2-(p-anisidino)pyrimidine-5-carbaldehyde Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(C(=N2)OCC3CCCCC3)C=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(C(=N2)OCC3CCCCC3)C=O)N

InChI

InChI=1S/C19H24N4O3/c1-25-15-9-7-14(8-10-15)21-19-22-17(20)16(11-24)18(23-19)26-12-13-5-3-2-4-6-13/h7-11,13H,2-6,12H2,1H3,(H3,20,21,22,23)