N-cycloheptyl-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-cycloheptyl-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-cycloheptyl-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-cycloheptyl-2-(3,4,5-trimethoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-cycloheptyl-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: cycloheptyl-[2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N3C=CC=NC3=N2)NC4CCCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N3C=CC=NC3=N2)NC4CCCCCC4

InChI

InChI=1S/C22H28N4O3/c1-27-17-13-15(14-18(28-2)20(17)29-3)19-21(24-16-9-6-4-5-7-10-16)26-12-8-11-23-22(26)25-19/h8,11-14,16,24H,4-7,9-10H2,1-3H3