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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C18H15N3O2/c22-17-15-12(5-3-9-19-15)10-20-16(17)18(23)21-14-8-7-11-4-1-2-6-13(11)14/h1-6,9-10,14,22H,7-8H2,(H,21,23)/t14-/m0/s1