1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H17N3O4/c24-19(22-12-4-6-14-5-1-2-8-16(14)22)13-27-18-10-9-17(23(25)26)15-7-3-11-21-20(15)18/h1-3,5,7-11H,4,6,12-13H2