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

Systemtic Name: 8-methoxy-10-octyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone Openeye Name: 8-methoxy-10-octyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone CAS Name: 8-methoxy-10-octyl-3-phenylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone IUPAC Name: 8-methoxy-10-octyl-3-phenylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone Traditional Name: 8-methoxy-10-octyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-diquinone Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C26H27N3O5/c1-3-4-5-6-7-11-14-28-22-18(20(30)16-21(34-2)23(22)31)15-19-24(28)27-26(33)29(25(19)32)17-12-9-8-10-13-17/h8-10,12-13,15-16H,3-7,11,14H2,1-2H3