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

Systemtic Name: 5-methyl-2-phenanthren-9-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 5-methyl-2-(9-phenanthryl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 5-methyl-2-(9-phenanthrenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 5-methyl-2-phenanthren-9-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [5-methyl-2-(9-phenanthryl)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=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC(C)(C)CC(C)(C)C)C3=CC4=CC=CC=C4C5=CC=CC=C53

InChI

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