[4-[[6-(methylamino)-2-propyl-purin-9-yl]methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[[6-(methylamino)-2-propyl-purin-9-yl]methyl]phenyl]-phenyl-methanone Openeye Name: [4-[[6-(methylamino)-2-propyl-purin-9-yl]methyl]phenyl]-phenyl-methanone CAS Name: [4-[[6-(methylamino)-2-propyl-9-purinyl]methyl]phenyl]-phenylmethanone IUPAC Name: [4-[[6-(methylamino)-2-propylpurin-9-yl]methyl]phenyl]-phenylmethanone Traditional Name: [4-[[6-(methylamino)-2-propyl-purin-9-yl]methyl]phenyl]-phenyl-methanone Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=N1)NC)N=CN2CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=C(C(=N1)NC)N=CN2CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-3-7-19-26-22(24-2)20-23(27-19)28(15-25-20)14-16-10-12-18(13-11-16)21(29)17-8-5-4-6-9-17/h4-6,8-13,15H,3,7,14H2,1-2H3,(H,24,26,27)