2-azanyl-4-chloranyl-6-(4-phenylbutylamino)pyrimidine-5-carbaldehyde

Systemtic Name: 2-azanyl-4-chloranyl-6-(4-phenylbutylamino)pyrimidine-5-carbaldehyde Openeye Name: 2-amino-4-chloro-6-(4-phenylbutylamino)pyrimidine-5-carbaldehyde CAS Name: 2-amino-4-chloro-6-(4-phenylbutylamino)-5-pyrimidinecarboxaldehyde IUPAC Name: 2-amino-4-chloro-6-(4-phenylbutylamino)pyrimidine-5-carbaldehyde Traditional Name: 2-amino-4-chloro-6-(4-phenylbutylamino)pyrimidine-5-carbaldehyde Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=C(C(=NC(=N2)N)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=C(C(=NC(=N2)N)Cl)C=O

InChI

InChI=1S/C15H17ClN4O/c16-13-12(10-21)14(20-15(17)19-13)18-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H3,17,18,19,20)