N-(1-naphthalen-2-ylethylideneamino)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-naphthalen-2-ylethylideneamino)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(2-naphthyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(2-naphthalenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1-naphthalen-2-ylethylideneamino)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(2-naphthyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C27H20N4O MolecularWeight: 416.4739

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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=CC=CC=C5C=C4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20N4O/c1-18(20-13-12-19-7-2-3-8-21(19)15-20)30-31-27(32)24-16-26(22-9-6-14-28-17-22)29-25-11-5-4-10-23(24)25/h2-17H,1H3,(H,31,32)