N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(4-pyridyl)cinchoninamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C23H18N4O3/c24-22(28)14-30-17-5-3-4-16(12-17)26-23(29)19-13-21(15-8-10-25-11-9-15)27-20-7-2-1-6-18(19)20/h1-13H,14H2,(H2,24,28)(H,26,29)