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

Systemtic Name: 10-dodecyl-8-methoxy-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone Openeye Name: 10-dodecyl-8-methoxy-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone CAS Name: 10-dodecyl-8-methoxypyrimido[4,5-b]quinoline-2,4,6,9-tetrone IUPAC Name: 10-dodecyl-8-methoxypyrimido[4,5-b]quinoline-2,4,6,9-tetrone Traditional Name: 10-lauryl-8-methoxy-pyrimido[4,5-b]quinoline-2,4,6,9-diquinone Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(C=C3C1=NC(=O)NC3=O)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=C(C=C3C1=NC(=O)NC3=O)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C24H31N3O5/c1-3-4-5-6-7-8-9-10-11-12-13-27-20-16(18(28)15-19(32-2)21(20)29)14-17-22(27)25-24(31)26-23(17)30/h14-15H,3-13H2,1-2H3,(H,26,30,31)