6-oxidanyl-N1,N7-dipyridin-2-yl-naphthalene-1,7-dicarboxamide

Systemtic Name: 6-oxidanyl-N1,N7-dipyridin-2-yl-naphthalene-1,7-dicarboxamide Openeye Name: 6-hydroxy-N1,N7-bis(2-pyridyl)naphthalene-1,7-dicarboxamide CAS Name: 6-hydroxy-N1,N7-bis(2-pyridinyl)naphthalene-1,7-dicarboxamide IUPAC Name: 6-hydroxy-1-N,7-N-dipyridin-2-ylnaphthalene-1,7-dicarboxamide Traditional Name: 6-hydroxy-N,N'-bis(2-pyridyl)naphthalene-1,7-dicarboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC=CC3=CC(=C(C=C32)C(=O)NC4=CC=CC=N4)O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC=CC3=CC(=C(C=C32)C(=O)NC4=CC=CC=N4)O

InChI

InChI=1S/C22H16N4O3/c27-18-12-14-6-5-7-15(21(28)25-19-8-1-3-10-23-19)16(14)13-17(18)22(29)26-20-9-2-4-11-24-20/h1-13,27H,(H,23,25,28)(H,24,26,29)