N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(3-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=CN=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

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

InChI

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