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

Systemtic Name: 6-bromanyl-N-cyclohexyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclohexyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclohexyl-2-(3-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclohexyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

InChI

InChI=1S/C20H22BrN3O/c1-25-17-9-5-6-14(12-17)19-20(22-16-7-3-2-4-8-16)24-13-15(21)10-11-18(24)23-19/h5-6,9-13,16,22H,2-4,7-8H2,1H3