2-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2/c1-29-19-9-6-7-17(15-19)23-16-21(20-10-2-3-11-22(20)27-23)24(28)26-14-12-18-8-4-5-13-25-18/h2-11,13,15-16H,12,14H2,1H3,(H,26,28)