6-bromanyl-N-(2,6-dimethylphenyl)-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-(2,6-dimethylphenyl)-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-(2,6-dimethylphenyl)-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-(2,6-dimethylphenyl)-2-[(1R)-1-phenylethyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-(2,6-dimethylphenyl)-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C23H22BrN3 MolecularWeight: 420.34488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=C(C=C3)Br)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C23H22BrN3/c1-15-8-7-9-16(2)21(15)26-23-22(17(3)18-10-5-4-6-11-18)25-20-13-12-19(24)14-27(20)23/h4-14,17,26H,1-3H3/t17-/m1/s1