6-bromanyl-N-(2,6-dimethylphenyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-(2,6-dimethylphenyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-(2,6-dimethylphenyl)-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-(2,6-dimethylphenyl)-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-(2,6-dimethylphenyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C24H22BrN3 MolecularWeight: 432.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=C(C=C3)Br)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=C(C=C3)Br)/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C24H22BrN3/c1-16-8-7-9-17(2)22(16)27-24-23(18(3)14-19-10-5-4-6-11-19)26-21-13-12-20(25)15-28(21)24/h4-15,27H,1-3H3/b18-14+