8-oxidanyl-N-(3-oxidanyl-1-phenyl-propyl)-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(3-oxidanyl-1-phenyl-propyl)-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(3-hydroxy-1-phenyl-propyl)-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-(3-hydroxy-1-phenylpropyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-(3-hydroxy-1-phenylpropyl)-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(3-hydroxy-1-phenyl-propyl)-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)C(CCO)NC(=O)C2=NC=C3C=CC=NC3=C2O

Isomeric SMILES

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

InChI

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