N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1-adamantyl-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC45CC6CC(C4)CC(C6)C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC45CC6CC(C4)CC(C6)C5)OC

InChI

InChI=1S/C25H29N3O2/c1-29-20-7-6-19(12-21(20)30-2)23-24(28-8-4-3-5-22(28)26-23)27-25-13-16-9-17(14-25)11-18(10-16)15-25/h3-8,12,16-18,27H,9-11,13-15H2,1-2H3