8-oxidanyl-N-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-[(2-oxoindolin-3-yl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-[(2-ketoindolin-3-yl)methyl]-1,6-naphthyridine-7-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C18H14N4O3/c23-16-14-10(4-3-7-19-14)8-20-15(16)18(25)21-9-12-11-5-1-2-6-13(11)22-17(12)24/h1-8,12,23H,9H2,(H,21,25)(H,22,24)