N-cyclopentyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-p-phenetyl-cinchoninamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O2/c1-2-27-18-13-11-16(12-14-18)22-15-20(19-9-5-6-10-21(19)25-22)23(26)24-17-7-3-4-8-17/h5-6,9-15,17H,2-4,7-8H2,1H3,(H,24,26)