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

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(4-methylphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18BrN3/c1-15-7-9-17(10-8-15)20-21(23-13-16-5-3-2-4-6-16)25-14-18(22)11-12-19(25)24-20/h2-12,14,23H,13H2,1H3