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2-(4-methoxyphenyl)-3-methyl-N,N-dipentyl-quinoline-4-carboxamide

2-(4-methoxyphenyl)-3-methyl-N,N-dipentyl-quinoline-4-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-3-methyl-N,N-dipentyl-quinoline-4-carboxamide
Openeye Name:2-(4-methoxyphenyl)-3-methyl-N,N-dipentyl-quinoline-4-carboxamide
CAS Name:2-(4-methoxyphenyl)-3-methyl-N,N-dipentyl-4-quinolinecarboxamide
IUPAC Name:2-(4-methoxyphenyl)-3-methyl-N,N-dipentylquinoline-4-carboxamide
Traditional Name:N,N-diamyl-2-(4-methoxyphenyl)-3-methyl-cinchoninamide
Formula: C28H36N2O2
MolecularWeight: 432.59764
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C28H36N2O2/c1-5-7-11-19-30(20-12-8-6-2)28(31)26-21(3)27(22-15-17-23(32-4)18-16-22)29-25-14-10-9-13-24(25)26/h9-10,13-18H,5-8,11-12,19-20H2,1-4H3


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