4-[3-(cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-(cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(cycloheptylamino)-2-imidazo[1,2-a]pyrimidinyl]-2-methoxyphenol IUPAC Name: 4-[3-(cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=NC3=N2)NC4CCCCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=NC3=N2)NC4CCCCCC4)O

InChI

InChI=1S/C20H24N4O2/c1-26-17-13-14(9-10-16(17)25)18-19(22-15-7-4-2-3-5-8-15)24-12-6-11-21-20(24)23-18/h6,9-13,15,22,25H,2-5,7-8H2,1H3