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

Systemtic Name: 6-bromanyl-2-(4-dimethylaminophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(4-dimethylaminophenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(4-dimethylaminophenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(4-dimethylaminophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[6-bromo-3-(p-toluidino)imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C22H21BrN4 MolecularWeight: 421.33294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN4/c1-15-4-9-18(10-5-15)24-22-21(16-6-11-19(12-7-16)26(2)3)25-20-13-8-17(23)14-27(20)22/h4-14,24H,1-3H3