N-(2,6-dimethylphenyl)-7-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-7-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-7-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-7-methyl-2-[(1R)-1-phenylethyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-7-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: (2,6-dimethylphenyl)-[7-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C24H25N3 MolecularWeight: 355.4754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=C(C=CC=C3C)C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=C(C=CC=C3C)C)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-16-13-14-27-21(15-16)25-23(19(4)20-11-6-5-7-12-20)24(27)26-22-17(2)9-8-10-18(22)3/h5-15,19,26H,1-4H3/t19-/m1/s1