5-bromanyl-N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)imidazo[4,5-b]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-benzyl-5-bromo-N-methyl-3-(p-tolyl)imidazo[4,5-b]pyridin-2-amine CAS Name: 5-bromo-N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)-2-imidazo[4,5-b]pyridinamine IUPAC Name: N-benzyl-5-bromo-N-methyl-3-(4-methylphenyl)imidazo[4,5-b]pyridin-2-amine Traditional Name: benzyl-[5-bromo-3-(p-tolyl)imidazo[4,5-b]pyridin-2-yl]-methyl-amine Formula: C21H19BrN4 MolecularWeight: 407.30636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=N3)Br)N=C2N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=N3)Br)N=C2N(C)CC4=CC=CC=C4

InChI

InChI=1S/C21H19BrN4/c1-15-8-10-17(11-9-15)26-20-18(12-13-19(22)24-20)23-21(26)25(2)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3