2-azanyl-4-chloranyl-6-[[2-oxidanyl-1-(3-phenethylcyclobutyl)ethyl]amino]pyrimidine-5-carbaldehyde

Systemtic Name: 2-azanyl-4-chloranyl-6-[[2-oxidanyl-1-(3-phenethylcyclobutyl)ethyl]amino]pyrimidine-5-carbaldehyde Openeye Name: 2-amino-4-chloro-6-[[2-hydroxy-1-(3-phenethylcyclobutyl)ethyl]amino]pyrimidine-5-carbaldehyde CAS Name: 2-amino-4-chloro-6-[[2-hydroxy-1-(3-phenethylcyclobutyl)ethyl]amino]-5-pyrimidinecarboxaldehyde IUPAC Name: 2-amino-4-chloro-6-[[2-hydroxy-1-(3-phenethylcyclobutyl)ethyl]amino]pyrimidine-5-carbaldehyde Traditional Name: 2-amino-4-chloro-6-[[2-hydroxy-1-(3-phenethylcyclobutyl)ethyl]amino]pyrimidine-5-carbaldehyde Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C(CO)NC2=C(C(=NC(=N2)N)Cl)C=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1C(CO)NC2=C(C(=NC(=N2)N)Cl)C=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23ClN4O2/c20-17-15(10-25)18(24-19(21)23-17)22-16(11-26)14-8-13(9-14)7-6-12-4-2-1-3-5-12/h1-5,10,13-14,16,26H,6-9,11H2,(H3,21,22,23,24)