N-(2,6-dimethylphenyl)-5-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-5-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-5-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-5-methyl-2-[(1R)-1-phenylethyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-5-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: (2,6-dimethylphenyl)-[5-methyl-2-[(1R)-1-phenylethyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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