6-(phenethylamino)-9-(2H-pyran-2-yl)-1,2,3,4-tetrahydropurine-2-carbonitrile

Systemtic Name: 6-(phenethylamino)-9-(2H-pyran-2-yl)-1,2,3,4-tetrahydropurine-2-carbonitrile Openeye Name: 6-(phenethylamino)-9-(2H-pyran-2-yl)-1,2,3,4-tetrahydropurine-2-carbonitrile CAS Name: 6-(phenethylamino)-9-(2H-pyran-2-yl)-1,2,3,4-tetrahydropurine-2-carbonitrile IUPAC Name: 6-(phenethylamino)-9-(2H-pyran-2-yl)-1,2,3,4-tetrahydropurine-2-carbonitrile Traditional Name: 6-(phenethylamino)-9-(2H-pyran-2-yl)-1,2,3,4-tetrahydropurine-2-carbonitrile Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C(NC(N2)C#N)N(C=N3)C4C=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C(NC(N2)C#N)N(C=N3)C4C=CC=CO4

InChI

InChI=1S/C19H20N6O/c20-12-15-23-18(21-10-9-14-6-2-1-3-7-14)17-19(24-15)25(13-22-17)16-8-4-5-11-26-16/h1-8,11,13,15-16,19,21,23-24H,9-10H2