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

Systemtic Name: 10-dodecyl-8-methoxy-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone Openeye Name: 10-dodecyl-8-methoxy-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-tetrone CAS Name: 10-dodecyl-8-methoxy-3-phenylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone IUPAC Name: 10-dodecyl-8-methoxy-3-phenylpyrimido[4,5-b]quinoline-2,4,6,9-tetrone Traditional Name: 10-lauryl-8-methoxy-3-phenyl-pyrimido[4,5-b]quinoline-2,4,6,9-diquinone Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C30H35N3O5/c1-3-4-5-6-7-8-9-10-11-15-18-32-26-22(24(34)20-25(38-2)27(26)35)19-23-28(32)31-30(37)33(29(23)36)21-16-13-12-14-17-21/h12-14,16-17,19-20H,3-11,15,18H2,1-2H3