N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]oxy-propan-1-amine

Systemtic Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]oxy-propan-1-amine Openeye Name: N,N-diethyl-2-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl]oxy]propan-1-amine CAS Name: N,N-diethyl-2-[[2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinyl]oxy]-1-propanamine IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]oxypropan-1-amine Traditional Name: diethyl-[2-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl]oxy]propyl]amine Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)OC1=CC(=NC2=CC=CC=C21)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC(C)OC1=CC(=NC2=CC=CC=C21)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-4-24(5-2)15-16(3)28-21-14-17(23-20-9-7-6-8-19(20)21)10-11-18-12-13-22(29-18)25(26)27/h6-14,16H,4-5,15H2,1-3H3/b11-10+