6-bromanyl-N-cyclohexyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-cyclohexyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclohexyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclohexyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclohexyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C20H22BrN3 MolecularWeight: 384.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

InChI

InChI=1S/C20H22BrN3/c1-14-7-9-15(10-8-14)19-20(22-17-5-3-2-4-6-17)24-13-16(21)11-12-18(24)23-19/h7-13,17,22H,2-6H2,1H3