(Z)-2-[9-(oxolan-2-yl)purin-6-yl]-3-[(phenylmethyl)amino]prop-2-enamide

Systemtic Name: (Z)-2-[9-(oxolan-2-yl)purin-6-yl]-3-[(phenylmethyl)amino]prop-2-enamide Openeye Name: (Z)-3-(benzylamino)-2-(9-tetrahydrofuran-2-ylpurin-6-yl)prop-2-enamide CAS Name: (Z)-2-[9-(2-oxolanyl)-6-purinyl]-3-[(phenylmethyl)amino]-2-propenamide IUPAC Name: (Z)-3-(benzylamino)-2-[9-(oxolan-2-yl)purin-6-yl]prop-2-enamide Traditional Name: (Z)-3-(benzylamino)-2-[9-(tetrahydrofuryl)purin-6-yl]acrylamide Formula: C19H20N6O2 MolecularWeight: 364.4011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N2C=NC3=C(N=CN=C32)C(=CNCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(OC1)N2C=NC3=C(N=CN=C32)/C(=C/NCC4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C19H20N6O2/c20-18(26)14(10-21-9-13-5-2-1-3-6-13)16-17-19(23-11-22-16)25(12-24-17)15-7-4-8-27-15/h1-3,5-6,10-12,15,21H,4,7-9H2,(H2,20,26)/b14-10-