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9-(2-fluorophenyl)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide

9-(2-fluorophenyl)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide

Systemtic Name:9-(2-fluorophenyl)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide
Openeye Name:9-(2-fluorophenyl)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide
CAS Name:9-(2-fluorophenyl)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-8-oxo-1,7-dihydropurine-6-carboxamide
IUPAC Name:9-(2-fluorophenyl)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide
Traditional Name:9-(2-fluorophenyl)-8-keto-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Formula: C19H14FN5O4
MolecularWeight: 395.343963
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC(=C3C(=N2)N(C(=O)N3)C4=CC=CC=C4F)C(=O)N)C=CC1=O


Isomeric SMILES

COC1=CC(=C2NC(=C3C(=N2)N(C(=O)N3)C4=CC=CC=C4F)C(=O)N)C=CC1=O


InChI

InChI=1S/C19H14FN5O4/c1-29-13-8-9(6-7-12(13)26)17-22-14(16(21)27)15-18(24-17)25(19(28)23-15)11-5-3-2-4-10(11)20/h2-8,22H,1H3,(H2,21,27)(H,23,28)


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