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N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide

N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide
Openeye Name:2-(3-ethoxyphenyl)-N-indan-5-yl-quinoline-4-carboxamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide
Traditional Name:N-indan-5-yl-2-m-phenetyl-cinchoninamide
Formula: C27H24N2O2
MolecularWeight: 408.49166
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C27H24N2O2/c1-2-31-22-10-6-9-20(16-22)26-17-24(23-11-3-4-12-25(23)29-26)27(30)28-21-14-13-18-7-5-8-19(18)15-21/h3-4,6,9-17H,2,5,7-8H2,1H3,(H,28,30)


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