6-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinolin-4-amine Openeye Name: 6-methoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-quinolin-4-amine CAS Name: 6-methoxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-phenyl-4-quinolinamine IUPAC Name: 6-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenylquinolin-4-amine Traditional Name: (6-methoxy-2-phenyl-4-quinolyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C21H16N4O4 MolecularWeight: 388.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O4/c1-28-15-7-9-18-17(11-15)20(12-19(23-18)14-5-3-2-4-6-14)24-22-13-16-8-10-21(29-16)25(26)27/h2-13H,1H3,(H,23,24)/b22-13+