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

Systemtic Name: 10-hexyl-8-methoxy-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone Openeye Name: 10-hexyl-8-methoxy-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone CAS Name: 10-hexyl-8-methoxy-3-phenylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone IUPAC Name: 10-hexyl-8-methoxy-3-phenylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone Traditional Name: 10-hexyl-8-methoxy-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-diquinone Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C24H23N3O5/c1-3-4-5-9-12-26-20-16(18(28)14-19(32-2)21(20)29)13-17-22(26)25-24(31)27(23(17)30)15-10-7-6-8-11-15/h6-8,10-11,13-14H,3-5,9,12H2,1-2H3