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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-indan-2-yl-1,6-naphthyridine-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-indan-2-yl-1,6-naphthyridine-7-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C18H15N3O2/c22-17-15-13(6-3-7-19-15)10-20-16(17)18(23)21-14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14,22H,8-9H2,(H,21,23)