8-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-7-(2-ethoxyethyl)-3-methyl-purine-2,6-dione

Systemtic Name: 8-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-7-(2-ethoxyethyl)-3-methyl-purine-2,6-dione Openeye Name: 8-[(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-7-(2-ethoxyethyl)-3-methyl-purine-2,6-dione CAS Name: 8-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-7-(2-ethoxyethyl)-3-methylpurine-2,6-dione IUPAC Name: 8-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-7-(2-ethoxyethyl)-3-methylpurine-2,6-dione Traditional Name: 8-[(N'Z)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-7-(2-ethoxyethyl)-3-methyl-xanthine Formula: C18H21BrN6O4 MolecularWeight: 465.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(N=C1NN=CC3=C(C=CC(=C3)Br)OC)N(C(=O)NC2=O)C

Isomeric SMILES

CCOCCN1C2=C(N=C1N/N=C\C3=C(C=CC(=C3)Br)OC)N(C(=O)NC2=O)C

InChI

InChI=1S/C18H21BrN6O4/c1-4-29-8-7-25-14-15(24(2)18(27)22-16(14)26)21-17(25)23-20-10-11-9-12(19)5-6-13(11)28-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,21,23)(H,22,26,27)/b20-10-