N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-pyridyl)cinchoninamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)/C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C28H22N4O2/c1-18(19-10-11-21-16-22(34-2)13-12-20(21)15-19)31-32-28(33)24-17-27(26-9-5-6-14-29-26)30-25-8-4-3-7-23(24)25/h3-17H,1-2H3,(H,32,33)/b31-18+