6-bromanyl-N-cyclopentyl-2-(2,3-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-cyclopentyl-2-(2,3-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclopentyl-2-(2,3-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclopentyl-2-(2,3-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclopentyl-2-(2,3-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(2,3-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4

InChI

InChI=1S/C20H22BrN3O2/c1-25-16-9-5-8-15(19(16)26-2)18-20(22-14-6-3-4-7-14)24-12-13(21)10-11-17(24)23-18/h5,8-12,14,22H,3-4,6-7H2,1-2H3