2-(4-propoxyphenyl)-N-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-propoxyphenyl)-N-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 2-(4-propoxyphenyl)-N-(2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-propoxyphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-propoxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 2-(4-propoxyphenyl)-N-(2-pyridyl)cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2/c1-2-15-29-18-12-10-17(11-13-18)22-16-20(19-7-3-4-8-21(19)26-22)24(28)27-23-9-5-6-14-25-23/h3-14,16H,2,15H2,1H3,(H,25,27,28)