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

Systemtic Name: 4-azanyl-6-chloranyl-2-[(4-methoxyphenyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 4-amino-6-chloro-2-(4-methoxyanilino)pyrimidine-5-carbaldehyde CAS Name: 4-amino-6-chloro-2-(4-methoxyanilino)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-amino-6-chloro-2-(4-methoxyanilino)pyrimidine-5-carbaldehyde Traditional Name: 4-amino-6-chloro-2-(p-anisidino)pyrimidine-5-carbaldehyde Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O2/c1-19-8-4-2-7(3-5-8)15-12-16-10(13)9(6-18)11(14)17-12/h2-6H,1H3,(H3,14,15,16,17)