3-methyl-7-(3-methylbut-2-enyl)-8-[(phenylmethyl)amino]purine-2,6-dione

Systemtic Name: 3-methyl-7-(3-methylbut-2-enyl)-8-[(phenylmethyl)amino]purine-2,6-dione Openeye Name: 8-(benzylamino)-3-methyl-7-(3-methylbut-2-enyl)purine-2,6-dione CAS Name: 3-methyl-7-(3-methylbut-2-enyl)-8-[(phenylmethyl)amino]purine-2,6-dione IUPAC Name: 8-(benzylamino)-3-methyl-7-(3-methylbut-2-enyl)purine-2,6-dione Traditional Name: 8-(benzylamino)-3-methyl-7-(3-methylbut-2-enyl)xanthine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(N=C1NCC3=CC=CC=C3)N(C(=O)NC2=O)C)C

Isomeric SMILES

CC(=CCN1C2=C(N=C1NCC3=CC=CC=C3)N(C(=O)NC2=O)C)C

InChI

InChI=1S/C18H21N5O2/c1-12(2)9-10-23-14-15(22(3)18(25)21-16(14)24)20-17(23)19-11-13-7-5-4-6-8-13/h4-9H,10-11H2,1-3H3,(H,19,20)(H,21,24,25)