8-oxidanyl-N-[(3-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[(3-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-[(3-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[(3-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-[(3-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(3-phenylbenzyl)-1,6-naphthyridine-7-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C22H17N3O2/c26-21-19-18(10-5-11-23-19)14-24-20(21)22(27)25-13-15-6-4-9-17(12-15)16-7-2-1-3-8-16/h1-12,14,26H,13H2,(H,25,27)