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(2Z)-9-(3,4-dimethylphenyl)-8-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide

(2Z)-9-(3,4-dimethylphenyl)-8-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide

Systemtic Name:(2Z)-9-(3,4-dimethylphenyl)-8-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Openeye Name:(2Z)-9-(3,4-dimethylphenyl)-8-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
CAS Name:(2Z)-9-(3,4-dimethylphenyl)-8-oxo-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,7-dihydropurine-6-carboxamide
IUPAC Name:(2Z)-9-(3,4-dimethylphenyl)-8-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Traditional Name:(2Z)-9-(3,4-dimethylphenyl)-8-keto-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Formula: C20H17N5O3
MolecularWeight: 375.38068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=NC(=C4C=CC=CC4=O)NC(=C3NC2=O)C(=O)N)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=N/C(=C\4/C=CC=CC4=O)/NC(=C3NC2=O)C(=O)N)C


InChI

InChI=1S/C20H17N5O3/c1-10-7-8-12(9-11(10)2)25-19-16(23-20(25)28)15(17(21)27)22-18(24-19)13-5-3-4-6-14(13)26/h3-9,22H,1-2H3,(H2,21,27)(H,23,28)/b18-13-


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