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

Systemtic Name: 2-(3-methoxyphenyl)-N-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-pyridyl)cinchoninamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H17N3O2/c1-27-17-6-4-5-15(13-17)21-14-19(18-7-2-3-8-20(18)25-21)22(26)24-16-9-11-23-12-10-16/h2-14H,1H3,(H,23,24,26)