N-pent-4-en-2-yl-8-pyridin-4-yl-7H-purin-6-amine

Systemtic Name: N-pent-4-en-2-yl-8-pyridin-4-yl-7H-purin-6-amine Openeye Name: N-(1-methylbut-3-enyl)-8-(4-pyridyl)-7H-purin-6-amine CAS Name: N-pent-4-en-2-yl-8-pyridin-4-yl-7H-purin-6-amine IUPAC Name: N-pent-4-en-2-yl-8-pyridin-4-yl-7H-purin-6-amine Traditional Name: 1-methylbut-3-enyl-[8-(4-pyridyl)-7H-purin-6-yl]amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)NC1=NC=NC2=C1NC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC(CC=C)NC1=NC=NC2=C1NC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H16N6/c1-3-4-10(2)19-14-12-15(18-9-17-14)21-13(20-12)11-5-7-16-8-6-11/h3,5-10H,1,4H2,2H3,(H2,17,18,19,20,21)