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

Systemtic Name: 6-bromanyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N,2-bis(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N,2-bis(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C21H18BrN3 MolecularWeight: 392.29172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H18BrN3/c1-14-3-7-16(8-4-14)20-21(23-18-10-5-15(2)6-11-18)25-13-17(22)9-12-19(25)24-20/h3-13,23H,1-2H3