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N-cyclooctyl-2-(3-propoxyphenyl)quinoline-4-carboxamide

N-cyclooctyl-2-(3-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name:N-cyclooctyl-2-(3-propoxyphenyl)quinoline-4-carboxamide
Openeye Name:N-cyclooctyl-2-(3-propoxyphenyl)quinoline-4-carboxamide
CAS Name:N-cyclooctyl-2-(3-propoxyphenyl)-4-quinolinecarboxamide
IUPAC Name:N-cyclooctyl-2-(3-propoxyphenyl)quinoline-4-carboxamide
Traditional Name:N-cyclooctyl-2-(3-propoxyphenyl)cinchoninamide
Formula: C27H32N2O2
MolecularWeight: 416.55518
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4


Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4


InChI

InChI=1S/C27H32N2O2/c1-2-17-31-22-14-10-11-20(18-22)26-19-24(23-15-8-9-16-25(23)29-26)27(30)28-21-12-6-4-3-5-7-13-21/h8-11,14-16,18-19,21H,2-7,12-13,17H2,1H3,(H,28,30)


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