8-methoxy-3-methyl-10-octyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone

Systemtic Name: 8-methoxy-3-methyl-10-octyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone Openeye Name: 8-methoxy-3-methyl-10-octyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone CAS Name: 8-methoxy-3-methyl-10-octylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone IUPAC Name: 8-methoxy-3-methyl-10-octylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone Traditional Name: 8-methoxy-3-methyl-10-octyl-pyrimido[4,5-b]quinoline-2,4,6,9-diquinone Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C21H25N3O5/c1-4-5-6-7-8-9-10-24-17-13(15(25)12-16(29-3)18(17)26)11-14-19(24)22-21(28)23(2)20(14)27/h11-12H,4-10H2,1-3H3