1-[7-chloranyl-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]-5-ethyl-heptane-2,5-diamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC(CC1=CC(=NC2=C1C=CC(=C2)Cl)C=CC3=CC=C(O3)[N+](=O)[O-])N)N

Isomeric SMILES

CCC(CC)(CCC(CC1=CC(=NC2=C1C=CC(=C2)Cl)/C=C\C3=CC=C(O3)[N+](=O)[O-])N)N

InChI

InChI=1S/C24H29ClN4O3/c1-3-24(27,4-2)12-11-18(26)13-16-14-19(28-22-15-17(25)5-9-21(16)22)6-7-20-8-10-23(32-20)29(30)31/h5-10,14-15,18H,3-4,11-13,26-27H2,1-2H3/b7-6-