3-methyl-7-(3-phenoxypropyl)-8-(prop-2-enylamino)purine-2,6-dione

Systemtic Name: 3-methyl-7-(3-phenoxypropyl)-8-(prop-2-enylamino)purine-2,6-dione Openeye Name: 8-(allylamino)-3-methyl-7-(3-phenoxypropyl)purine-2,6-dione CAS Name: 3-methyl-7-(3-phenoxypropyl)-8-(prop-2-enylamino)purine-2,6-dione IUPAC Name: 3-methyl-7-(3-phenoxypropyl)-8-(prop-2-enylamino)purine-2,6-dione Traditional Name: 8-(allylamino)-3-methyl-7-(3-phenoxypropyl)xanthine Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)NCC=C)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)NCC=C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3/c1-3-10-19-17-20-15-14(16(24)21-18(25)22(15)2)23(17)11-7-12-26-13-8-5-4-6-9-13/h3-6,8-9H,1,7,10-12H2,2H3,(H,19,20)(H,21,24,25)