4-[3-(cycloheptylamino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-(cycloheptylamino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(cycloheptylamino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(cycloheptylamino)-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl]-2-methoxyphenol IUPAC Name: 4-[3-(cycloheptylamino)-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(cycloheptylamino)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl]-2-methoxy-phenol Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)NC3CCCCCC3)C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)NC3CCCCCC3)C4=CC(=C(C=C4)O)OC)C

InChI

InChI=1S/C22H28N4O2/c1-14-12-15(2)26-21(24-17-8-6-4-5-7-9-17)20(25-22(26)23-14)16-10-11-18(27)19(13-16)28-3/h10-13,17,24,27H,4-9H2,1-3H3