10-hexyl-8-methoxy-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone

Systemtic Name: 10-hexyl-8-methoxy-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone Openeye Name: 10-hexyl-8-methoxy-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone CAS Name: 10-hexyl-8-methoxypyrimido[4,5-b]quinoline-2,4,6,9-tetrone IUPAC Name: 10-hexyl-8-methoxypyrimido[4,5-b]quinoline-2,4,6,9-tetrone Traditional Name: 10-hexyl-8-methoxy-pyrimido[4,5-b]quinoline-2,4,6,9-diquinone Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C3C1=NC(=O)NC3=O)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=C3C1=NC(=O)NC3=O)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C18H19N3O5/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/h8-9H,3-7H2,1-2H3,(H,20,24,25)