2-(3-propoxyphenyl)-N-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3-propoxyphenyl)-N-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(3-propoxyphenyl)-N-(4-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3-propoxyphenyl)-N-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 2-(3-propoxyphenyl)-N-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 2-(3-propoxyphenyl)-N-(4-pyridyl)cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=NC=C4

InChI

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