N-(2,3-dihydro-1H-inden-1-ylmethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(indan-1-ylmethyl)-1,6-naphthyridine-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(indan-1-ylmethyl)-1,6-naphthyridine-7-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1CC2=CC=CC=C2C1CNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C19H17N3O2/c23-18-16-14(5-3-9-20-16)11-21-17(18)19(24)22-10-13-8-7-12-4-1-2-6-15(12)13/h1-6,9,11,13,23H,7-8,10H2,(H,22,24)