N-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-(2-hydroxy-1-naphthyl)-2-naphthyl]pyridine-2-carboxamide CAS Name: N-[1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-(2-hydroxy-1-naphthyl)-2-naphthyl]picolinamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H18N2O2/c29-23-15-13-18-8-2-4-10-20(18)25(23)24-19-9-3-1-7-17(19)12-14-21(24)28-26(30)22-11-5-6-16-27-22/h1-16,29H,(H,28,30)