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

Systemtic Name: 6-bromanyl-N-tert-butyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[6-bromo-3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C19H23BrN4 MolecularWeight: 387.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H23BrN4/c1-19(2,3)22-18-17(13-6-9-15(10-7-13)23(4)5)21-16-11-8-14(20)12-24(16)18/h6-12,22H,1-5H3