N-(naphthalen-1-ylmethyl)-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(1-naphthylmethyl)-5-phenyl-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-(1-naphthalenylmethyl)-5-phenyl-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-(naphthalen-1-ylmethyl)-5-phenyl-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(1-naphthylmethyl)-5-phenyl-1,6-naphthyridine-7-carboxamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O2/c30-25-23-21(14-7-15-27-23)22(18-9-2-1-3-10-18)29-24(25)26(31)28-16-19-12-6-11-17-8-4-5-13-20(17)19/h1-15,30H,16H2,(H,28,31)