7-heptyl-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-purine-2,6-dione

Systemtic Name: 7-heptyl-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-purine-2,6-dione Openeye Name: 7-heptyl-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-methyl-purine-2,6-dione CAS Name: 7-heptyl-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methylpurine-2,6-dione IUPAC Name: 7-heptyl-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methylpurine-2,6-dione Traditional Name: 7-heptyl-8-[N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-methyl-xanthine Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(N=C1NN=C(C)C3=CC=C(C=C3)OC)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCCCN1C2=C(N=C1NN=C(C)C3=CC=C(C=C3)OC)N(C(=O)NC2=O)C

InChI

InChI=1S/C22H30N6O3/c1-5-6-7-8-9-14-28-18-19(27(3)22(30)24-20(18)29)23-21(28)26-25-15(2)16-10-12-17(31-4)13-11-16/h10-13H,5-9,14H2,1-4H3,(H,23,26)(H,24,29,30)