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8-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1,6-naphthyridine-7-carboxamide

8-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1,6-naphthyridine-7-carboxamide

Systemtic Name:8-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1,6-naphthyridine-7-carboxamide
Openeye Name:N-(1-benzyl-2-hydroxy-ethyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide
CAS Name:8-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-1,6-naphthyridine-7-carboxamide
IUPAC Name:8-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-1,6-naphthyridine-7-carboxamide
Traditional Name:N-(1-benzyl-2-hydroxy-ethyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC=C3C=CC=NC3=C2O


Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC=C3C=CC=NC3=C2O


InChI

InChI=1S/C18H17N3O3/c22-11-14(9-12-5-2-1-3-6-12)21-18(24)16-17(23)15-13(10-20-16)7-4-8-19-15/h1-8,10,14,22-23H,9,11H2,(H,21,24)


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