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

Systemtic Name: 8-oxidanyl-5-phenyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide Openeye Name: N-benzyl-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-5-phenyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: N-benzyl-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide Traditional Name: N-benzyl-8-hydroxy-5-phenyl-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)CNC(=O)C2=C(C3=C(C=CC=N3)C(=N2)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C(=N2)C4=CC=CC=C4)O

InChI

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