8-[8-[(4-nitrophenyl)methoxy]quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane

Systemtic Name: 8-[8-[(4-nitrophenyl)methoxy]quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane Openeye Name: 8-[8-[(4-nitrophenyl)methoxy]-2-quinolyl]-1,4-dioxa-8-azaspiro[4.5]decane CAS Name: 8-[8-[(4-nitrophenyl)methoxy]-2-quinolinyl]-1,4-dioxa-8-azaspiro[4.5]decane IUPAC Name: 8-[8-[(4-nitrophenyl)methoxy]quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane Traditional Name: 8-[8-(4-nitrobenzyl)oxy-2-quinolyl]-1,4-dioxa-8-azaspiro[4.5]decane Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-])C=C3

Isomeric SMILES

C1CN(CCC12OCCO2)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-])C=C3

InChI

InChI=1S/C23H23N3O5/c27-26(28)19-7-4-17(5-8-19)16-29-20-3-1-2-18-6-9-21(24-22(18)20)25-12-10-23(11-13-25)30-14-15-31-23/h1-9H,10-16H2