N4-[7-chloranyl-2-[1-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-[7-chloranyl-2-[1-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-[7-chloro-2-[1-(5-nitro-2-furyl)vinyl]-4-quinolyl]-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-[7-chloro-2-[1-(5-nitro-2-furanyl)ethenyl]-4-quinolinyl]-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-[7-chloro-2-[1-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[[7-chloro-2-[1-(5-nitro-2-furyl)vinyl]-4-quinolyl]amino]pentyl-diethyl-amine Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC(=NC2=C1C=CC(=C2)Cl)C(=C)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCC(C)NC1=CC(=NC2=C1C=CC(=C2)Cl)C(=C)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C24H29ClN4O3/c1-5-28(6-2)13-7-8-16(3)26-22-15-20(27-21-14-18(25)9-10-19(21)22)17(4)23-11-12-24(32-23)29(30)31/h9-12,14-16H,4-8,13H2,1-3H3,(H,26,27)