N,N-diethyl-3-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxy-propan-1-amine

Systemtic Name: N,N-diethyl-3-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxy-propan-1-amine Openeye Name: N,N-diethyl-3-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]propan-1-amine CAS Name: N,N-diethyl-3-[[2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-8-quinolinyl]oxy]-1-propanamine IUPAC Name: N,N-diethyl-3-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine Traditional Name: diethyl-[3-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]propyl]amine Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCOC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-3-24(4-2)15-6-16-28-20-8-5-7-17-9-10-18(23-22(17)20)11-12-19-13-14-21(29-19)25(26)27/h5,7-14H,3-4,6,15-16H2,1-2H3/b12-11+