N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxy-ethanamine

Systemtic Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxy-ethanamine Openeye Name: N,N-diethyl-2-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-8-quinolinyl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine Traditional Name: diethyl-[2-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]ethyl]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-3-23(4-2)14-15-27-19-7-5-6-16-8-9-17(22-21(16)19)10-11-18-12-13-20(28-18)24(25)26/h5-13H,3-4,14-15H2,1-2H3/b11-10+