N-(2,3-dihydro-1H-inden-1-yl)-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-indan-1-yl-5-phenyl-1,6-naphthyridine-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-indan-1-yl-5-phenyl-1,6-naphthyridine-7-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(C4=C(C=CC=N4)C(=N3)C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C(C4=C(C=CC=N4)C(=N3)C5=CC=CC=C5)O

InChI

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