N-phenylmethoxy-2-pyridin-3-yl-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-22(25-27-15-16-7-2-1-3-8-16)19-13-21(17-9-6-12-23-14-17)24-20-11-5-4-10-18(19)20/h1-14H,15H2,(H,25,26)