2-anthracen-9-yl-7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-anthracen-9-yl-7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(9-anthryl)-7-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(9-anthracenyl)-7-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-anthracen-9-yl-7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(9-anthryl)-7-methyl-imidazo[1,2-a]pyrimidin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C29H32N4 MolecularWeight: 436.59118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H32N4/c1-19-15-16-33-26(32-29(5,6)18-28(2,3)4)25(31-27(33)30-19)24-22-13-9-7-11-20(22)17-21-12-8-10-14-23(21)24/h7-17,32H,18H2,1-6H3