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

Systemtic Name: 10-hexyl-8-methoxy-3-methyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone Openeye Name: 10-hexyl-8-methoxy-3-methyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone CAS Name: 10-hexyl-8-methoxy-3-methylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone IUPAC Name: 10-hexyl-8-methoxy-3-methylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone Traditional Name: 10-hexyl-8-methoxy-3-methyl-pyrimido[4,5-b]quinoline-2,4,6,9-diquinone Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C19H21N3O5/c1-4-5-6-7-8-22-15-11(13(23)10-14(27-3)16(15)24)9-12-17(22)20-19(26)21(2)18(12)25/h9-10H,4-8H2,1-3H3