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

Systemtic Name: 7-methyl-2-phenanthren-9-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 7-methyl-2-(9-phenanthryl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 7-methyl-2-(9-phenanthrenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 7-methyl-2-phenanthren-9-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [7-methyl-2-(9-phenanthryl)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=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=NC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC4=CC=CC=C4C5=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)24-17-20-11-7-8-12-21(20)22-13-9-10-14-23(22)24/h7-17,32H,18H2,1-6H3