N-(2-ethyl-6-methyl-phenyl)-5,7-dimethyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-5,7-dimethyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-5,7-dimethyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-5,7-dimethyl-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-5,7-dimethyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [5,7-dimethyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyrimidin-3-yl]-(2-ethyl-6-methyl-phenyl)amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=C(O4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=C(O4)C)C

InChI

InChI=1S/C22H24N4O/c1-6-17-9-7-8-13(2)19(17)24-21-20(18-11-10-16(5)27-18)25-22-23-14(3)12-15(4)26(21)22/h7-12,24H,6H2,1-5H3