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

Systemtic Name: (2Z)-9-cyclohexyl-2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-8-oxidanylidene-1,7-dihydropurine-6-carboxamide Openeye Name: (2Z)-9-cyclohexyl-2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide CAS Name: (2Z)-9-cyclohexyl-2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-8-oxo-1,7-dihydropurine-6-carboxamide IUPAC Name: (2Z)-9-cyclohexyl-2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-8-oxo-1,7-dihydropurine-6-carboxamide Traditional Name: (2Z)-9-cyclohexyl-8-keto-2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NC(=C3C(=N2)N(C(=O)N3)C4CCCCC4)C(=O)N)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/2\NC(=C3C(=N2)N(C(=O)N3)C4CCCCC4)C(=O)N)/C1=O

InChI

InChI=1S/C19H21N5O4/c1-28-12-9-5-8-11(15(12)25)17-21-13(16(20)26)14-18(23-17)24(19(27)22-14)10-6-3-2-4-7-10/h5,8-10,21H,2-4,6-7H2,1H3,(H2,20,26)(H,22,27)/b17-11-