methyl 2-[3-(2-oxidanylidene-3-quinolin-8-yloxy-propanehydrazonoyl)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(2-oxidanylidene-3-quinolin-8-yloxy-propanehydrazonoyl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[2-oxo-3-(8-quinolyloxy)propanehydrazonoyl]indol-1-yl]acetate CAS Name: 2-[3-[(1E)-1-hydrazinylidene-2-oxo-3-(8-quinolinyloxy)propyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-oxo-3-quinolin-8-yloxypropanehydrazonoyl)indol-1-yl]acetate Traditional Name: 2-[3-[2-keto-3-(8-quinolyloxy)propanehydrazonoyl]indol-1-yl]acetic acid methyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C(=NN)C(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)/C(=N\N)/C(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-30-21(29)13-27-12-17(16-8-2-3-9-18(16)27)23(26-24)19(28)14-31-20-10-4-6-15-7-5-11-25-22(15)20/h2-12H,13-14,24H2,1H3/b26-23+