3-methyl-7-[(E)-3-phenylprop-2-enyl]-8-(4-propylpiperazin-1-yl)purine-2,6-dione

Systemtic Name: 3-methyl-7-[(E)-3-phenylprop-2-enyl]-8-(4-propylpiperazin-1-yl)purine-2,6-dione Openeye Name: 7-[(E)-cinnamyl]-3-methyl-8-(4-propylpiperazin-1-yl)purine-2,6-dione CAS Name: 3-methyl-7-[(E)-3-phenylprop-2-enyl]-8-(4-propyl-1-piperazinyl)purine-2,6-dione IUPAC Name: 3-methyl-7-[(E)-3-phenylprop-2-enyl]-8-(4-propylpiperazin-1-yl)purine-2,6-dione Traditional Name: 7-[(E)-cinnamyl]-3-methyl-8-(4-propylpiperazino)xanthine Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC3=C(N2CC=CC4=CC=CC=C4)C(=O)NC(=O)N3C

Isomeric SMILES

CCCN1CCN(CC1)C2=NC3=C(N2C/C=C/C4=CC=CC=C4)C(=O)NC(=O)N3C

InChI

InChI=1S/C22H28N6O2/c1-3-11-26-13-15-27(16-14-26)21-23-19-18(20(29)24-22(30)25(19)2)28(21)12-7-10-17-8-5-4-6-9-17/h4-10H,3,11-16H2,1-2H3,(H,24,29,30)/b10-7+