2-(5-nitroquinolin-8-yl)oxy-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N,N-dibenzyl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C25H21N3O4/c29-24(18-32-23-14-13-22(28(30)31)21-12-7-15-26-25(21)23)27(16-19-8-3-1-4-9-19)17-20-10-5-2-6-11-20/h1-15H,16-18H2