8-butyl-N-(6-methoxypyridin-3-yl)-6-prop-1-en-2-yloxy-7H-purin-2-amine

Systemtic Name: 8-butyl-N-(6-methoxypyridin-3-yl)-6-prop-1-en-2-yloxy-7H-purin-2-amine Openeye Name: 8-butyl-6-isopropenyloxy-N-(6-methoxy-3-pyridyl)-7H-purin-2-amine CAS Name: 8-butyl-N-(6-methoxy-3-pyridinyl)-6-(1-methylethenoxy)-7H-purin-2-amine IUPAC Name: 8-butyl-N-(6-methoxypyridin-3-yl)-6-prop-1-en-2-yloxy-7H-purin-2-amine Traditional Name: (8-butyl-6-isopropenyloxy-7H-purin-2-yl)-(6-methoxy-3-pyridyl)amine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1)C(=NC(=N2)NC3=CN=C(C=C3)OC)OC(=C)C

Isomeric SMILES

CCCCC1=NC2=C(N1)C(=NC(=N2)NC3=CN=C(C=C3)OC)OC(=C)C

InChI

InChI=1S/C18H22N6O2/c1-5-6-7-13-21-15-16(22-13)23-18(24-17(15)26-11(2)3)20-12-8-9-14(25-4)19-10-12/h8-10H,2,5-7H2,1,3-4H3,(H2,20,21,22,23,24)