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

Systemtic Name: 8-oxidanyl-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-11(12-6-3-2-4-7-12)20-17(22)15-16(21)14-13(10-19-15)8-5-9-18-14/h2-11,21H,1H3,(H,20,22)