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

Systemtic Name: 8-oxidanyl-N-[(1S,3S)-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-[(1S,3S)-3-phenylindan-1-yl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[(1S,3S)-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-[(1S,3S)-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-[(1S,3S)-3-phenylindan-1-yl]-1,6-naphthyridine-7-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1NC(=O)C3=NC=C4C=CC=NC4=C3O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1NC(=O)C3=NC=C4C=CC=NC4=C3O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-23-21-16(9-6-12-25-21)14-26-22(23)24(29)27-20-13-19(15-7-2-1-3-8-15)17-10-4-5-11-18(17)20/h1-12,14,19-20,28H,13H2,(H,27,29)/t19-,20-/m0/s1