2-anthracen-9-yl-5-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-anthracen-9-yl-5-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(9-anthryl)-5-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(9-anthracenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-anthracen-9-yl-5-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(9-anthryl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C30H33N3 MolecularWeight: 435.60312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC(C)(C)CC(C)(C)C)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC(C)(C)CC(C)(C)C)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H33N3/c1-20-12-11-17-25-31-27(28(33(20)25)32-30(5,6)19-29(2,3)4)26-23-15-9-7-13-21(23)18-22-14-8-10-16-24(22)26/h7-18,32H,19H2,1-6H3