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

Systemtic Name: N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-3-methyl-aniline CAS Name: N-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-ethyl-3-methylaniline IUPAC Name: N-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-3-methylaniline Traditional Name: (3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl-ethyl-(m-tolyl)amine Formula: C18H21BrN4 MolecularWeight: 373.29014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N2C(=CC(=NC2=N1)C)C)Br)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC1=C(N2C(=CC(=NC2=N1)C)C)Br)C3=CC=CC(=C3)C

InChI

InChI=1S/C18H21BrN4/c1-5-22(15-8-6-7-12(2)9-15)11-16-17(19)23-14(4)10-13(3)20-18(23)21-16/h6-10H,5,11H2,1-4H3