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

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

Systemtic Name:8-oxidanyl-N-phenyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide
Openeye Name:N-benzyl-8-hydroxy-N-phenyl-1,6-naphthyridine-7-carboxamide
CAS Name:8-hydroxy-N-phenyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide
IUPAC Name:N-benzyl-8-hydroxy-N-phenyl-1,6-naphthyridine-7-carboxamide
Traditional Name:N-benzyl-8-hydroxy-N-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)CN(C2=CC=CC=C2)C(=O)C3=NC=C4C=CC=NC4=C3O


Isomeric SMILES

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


InChI

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


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