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

Systemtic Name: N-(naphthalen-1-ylmethylideneamino)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1-naphthylmethyleneamino)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1-naphthalenylmethylideneamino)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(naphthalen-1-ylmethylideneamino)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1-naphthylmethyleneamino)-2-(3-pyridyl)cinchoninamide Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C26H18N4O/c31-26(30-28-17-19-9-5-8-18-7-1-2-11-21(18)19)23-15-25(20-10-6-14-27-16-20)29-24-13-4-3-12-22(23)24/h1-17H,(H,30,31)