8-(1-phenylpropyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(1-phenylpropyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(1-phenylpropyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(1-phenylpropyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(1-phenylpropyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(1-phenylpropyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2/c1-4-12-23-18-16(19(25)24(13-5-2)20(23)26)21-17(22-18)15(6-3)14-10-8-7-9-11-14/h7-11,15H,4-6,12-13H2,1-3H3,(H,21,22)