2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-7-pyridin-2-yl-imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-7-pyridin-2-yl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-isopropyl-2-[(E)-3-methylbut-1-enyl]-7-(2-pyridyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-7-(2-pyridinyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: isopropyl-[2-[(E)-3-methylbut-1-enyl]-7-(2-pyridyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(N2C=CC(=NC2=N1)C3=CC=CC=N3)NC(C)C

Isomeric SMILES

CC(C)/C=C/C1=C(N2C=CC(=NC2=N1)C3=CC=CC=N3)NC(C)C

InChI

InChI=1S/C19H23N5/c1-13(2)8-9-17-18(21-14(3)4)24-12-10-16(22-19(24)23-17)15-7-5-6-11-20-15/h5-14,21H,1-4H3/b9-8+