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8-(2-oxidanylidene-1H-quinolin-3-yl)-3,7-dihydropurine-2,6-dione

8-(2-oxidanylidene-1H-quinolin-3-yl)-3,7-dihydropurine-2,6-dione

Systemtic Name:8-(2-oxidanylidene-1H-quinolin-3-yl)-3,7-dihydropurine-2,6-dione
Openeye Name:8-(2-oxo-1H-quinolin-3-yl)-3,7-dihydropurine-2,6-dione
CAS Name:8-(2-oxo-1H-quinolin-3-yl)-3,7-dihydropurine-2,6-dione
IUPAC Name:8-(2-oxo-1H-quinolin-3-yl)-3,7-dihydropurine-2,6-dione
Traditional Name:8-(2-keto-1H-quinolin-3-yl)-7H-xanthine
Formula: C14H9N5O3
MolecularWeight: 295.25296
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=NC4=C(N3)C(=O)NC(=O)N4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=NC4=C(N3)C(=O)NC(=O)N4


InChI

InChI=1S/C14H9N5O3/c20-12-7(5-6-3-1-2-4-8(6)15-12)10-16-9-11(17-10)18-14(22)19-13(9)21/h1-5H,(H,15,20)(H3,16,17,18,19,21,22)


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