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3-methyl-2-phenyl-N-undecyl-quinoline-4-carboxamide

3-methyl-2-phenyl-N-undecyl-quinoline-4-carboxamide

Systemtic Name:3-methyl-2-phenyl-N-undecyl-quinoline-4-carboxamide
Openeye Name:3-methyl-2-phenyl-N-undecyl-quinoline-4-carboxamide
CAS Name:3-methyl-2-phenyl-N-undecyl-4-quinolinecarboxamide
IUPAC Name:3-methyl-2-phenyl-N-undecylquinoline-4-carboxamide
Traditional Name:3-methyl-2-phenyl-N-undecyl-cinchoninamide
Formula: C28H36N2O
MolecularWeight: 416.59824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)C


Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)C


InChI

InChI=1S/C28H36N2O/c1-3-4-5-6-7-8-9-10-16-21-29-28(31)26-22(2)27(23-17-12-11-13-18-23)30-25-20-15-14-19-24(25)26/h11-15,17-20H,3-10,16,21H2,1-2H3,(H,29,31)


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