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

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

Systemtic Name:2-(5-nitroquinolin-8-yl)oxy-N-phenethyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(5-nitro-8-quinolyl)oxy]-N-phenethyl-acetamide
CAS Name:2-[(5-nitro-8-quinolinyl)oxy]-N-phenethyl-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(5-nitroquinolin-8-yl)oxy-N-phenethylacetamide
Traditional Name:N-benzyl-2-[(5-nitro-8-quinolyl)oxy]-N-phenethyl-acetamide
Formula: C26H23N3O4
MolecularWeight: 441.47852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H23N3O4/c30-25(19-33-24-14-13-23(29(31)32)22-12-7-16-27-26(22)24)28(18-21-10-5-2-6-11-21)17-15-20-8-3-1-4-9-20/h1-14,16H,15,17-19H2


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