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

Systemtic Name: 2-(3-methoxyphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-pyridylmethyl)cinchoninamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-18-6-4-5-17(13-18)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-15-16-9-11-24-12-10-16/h2-14H,15H2,1H3,(H,25,27)