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N-[3-(azepan-1-yl)propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

N-[3-(azepan-1-yl)propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name:N-[3-(azepan-1-yl)propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
Openeye Name:N-[3-(azepan-1-yl)propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
CAS Name:N-[3-(1-azepanyl)propyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-(azepan-1-yl)propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
Traditional Name:N-[3-(azepan-1-yl)propyl]-2-p-phenetyl-cinchoninamide
Formula: C27H33N3O2
MolecularWeight: 431.56982
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCCCC4


InChI

InChI=1S/C27H33N3O2/c1-2-32-22-14-12-21(13-15-22)26-20-24(23-10-5-6-11-25(23)29-26)27(31)28-16-9-19-30-17-7-3-4-8-18-30/h5-6,10-15,20H,2-4,7-9,16-19H2,1H3,(H,28,31)


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