5-[6-(cyclopropylamino)-2-(quinolin-6-ylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: 5-[6-(cyclopropylamino)-2-(quinolin-6-ylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol Openeye Name: 5-[6-(cyclopropylamino)-2-(6-quinolylamino)purin-9-yl]-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: 5-[6-(cyclopropylamino)-2-(6-quinolinylamino)-9-purinyl]-2-(hydroxymethyl)-3-oxolanol IUPAC Name: 5-[6-(cyclopropylamino)-2-(quinolin-6-ylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol Traditional Name: 5-[6-(cyclopropylamino)-2-(6-quinolylamino)purin-9-yl]-2-methylol-tetrahydrofuran-3-ol Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C(O4)CO)O)NC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C(O4)CO)O)NC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C22H23N7O3/c30-10-17-16(31)9-18(32-17)29-11-24-19-20(25-13-3-4-13)27-22(28-21(19)29)26-14-5-6-15-12(8-14)2-1-7-23-15/h1-2,5-8,11,13,16-18,30-31H,3-4,9-10H2,(H2,25,26,27,28)