8-oxidanyl-N-[(2-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[(2-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-[(2-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[(2-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-[(2-phenylphenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(2-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=C2CNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

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