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

Systemtic Name: 2-azanyl-4-(cyclohexylmethoxy)-6-[(4-methoxyphenyl)-[(4-methoxyphenyl)methyl]amino]pyrimidine-5-carbaldehyde Openeye Name: 2-amino-4-(cyclohexylmethoxy)-6-[4-methoxy-N-[(4-methoxyphenyl)methyl]anilino]pyrimidine-5-carbaldehyde CAS Name: 2-amino-4-(cyclohexylmethoxy)-6-[4-methoxy-N-[(4-methoxyphenyl)methyl]anilino]-5-pyrimidinecarboxaldehyde IUPAC Name: 2-amino-4-(cyclohexylmethoxy)-6-[4-methoxy-N-[(4-methoxyphenyl)methyl]anilino]pyrimidine-5-carbaldehyde Traditional Name: 2-amino-4-(cyclohexylmethoxy)-6-(4-methoxy-N-p-anisyl-anilino)pyrimidine-5-carbaldehyde Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C3=C(C(=NC(=N3)N)OCC4CCCCC4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C3=C(C(=NC(=N3)N)OCC4CCCCC4)C=O

InChI

InChI=1S/C27H32N4O4/c1-33-22-12-8-19(9-13-22)16-31(21-10-14-23(34-2)15-11-21)25-24(17-32)26(30-27(28)29-25)35-18-20-6-4-3-5-7-20/h8-15,17,20H,3-7,16,18H2,1-2H3,(H2,28,29,30)