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10-hexyl-8-methoxy-9-oxidanyl-1H-pyrimido[4,5-b]quinoline-2,4,6-trione

10-hexyl-8-methoxy-9-oxidanyl-1H-pyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name:10-hexyl-8-methoxy-9-oxidanyl-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
Openeye Name:10-hexyl-9-hydroxy-8-methoxy-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
CAS Name:10-hexyl-9-hydroxy-8-methoxy-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
IUPAC Name:10-hexyl-9-hydroxy-8-methoxy-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
Traditional Name:10-hexyl-9-hydroxy-8-methoxy-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C(=CC(=O)C2=CC3=C1NC(=O)NC3=O)OC)O


Isomeric SMILES

CCCCCCN1C2=C(C(=CC(=O)C2=CC3=C1NC(=O)NC3=O)OC)O


InChI

InChI=1S/C18H21N3O5/c1-3-4-5-6-7-21-14-10(12(22)9-13(26-2)15(14)23)8-11-16(21)19-18(25)20-17(11)24/h8-9,23H,3-7H2,1-2H3,(H2,19,20,24,25)


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