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N-[2-(azepan-1-yl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

N-[2-(azepan-1-yl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name:N-[2-(azepan-1-yl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
Openeye Name:N-[2-(azepan-1-yl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
CAS Name:N-[2-(1-azepanyl)ethyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[2-(azepan-1-yl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
Traditional Name:N-[2-(azepan-1-yl)ethyl]-2-(3,4-dimethylphenyl)cinchoninamide
Formula: C26H31N3O
MolecularWeight: 401.54384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCCCCC4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCCCCC4)C


InChI

InChI=1S/C26H31N3O/c1-19-11-12-21(17-20(19)2)25-18-23(22-9-5-6-10-24(22)28-25)26(30)27-13-16-29-14-7-3-4-8-15-29/h5-6,9-12,17-18H,3-4,7-8,13-16H2,1-2H3,(H,27,30)


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