N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)aniline

Systemtic Name: N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]aniline CAS Name: N-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]aniline Traditional Name: benzyl-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-phenyl-amine Formula: C22H21BrN4 MolecularWeight: 421.33294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)Br)CN(CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)Br)CN(CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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