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

Systemtic Name: 6-bromanyl-2-(4-dimethylaminophenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-bromo-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(4-dimethylaminophenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-bromo-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[3-(benzylamino)-6-bromo-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN4/c1-26(2)19-11-8-17(9-12-19)21-22(24-14-16-6-4-3-5-7-16)27-15-18(23)10-13-20(27)25-21/h3-13,15,24H,14H2,1-2H3