6-diazonio-7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydroquinolin-5-olate

Systemtic Name: 6-diazonio-7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydroquinolin-5-olate Openeye Name: 6-diazonio-7-methyl-3-(2-quinolylmethoxy)-7,8-dihydroquinolin-5-olate CAS Name: 6-diazonio-7-methyl-3-(2-quinolinylmethoxy)-7,8-dihydroquinolin-5-olate IUPAC Name: 6-diazonio-7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydroquinolin-5-olate Traditional Name: 6-diazonio-7-methyl-3-(2-quinolylmethoxy)-7,8-dihydroquinolin-5-olate Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(C=C2C(=C1[N+]#N)[O-])OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=NC=C(C=C2C(=C1[N+]#N)[O-])OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4O2/c1-12-8-18-16(20(25)19(12)24-21)9-15(10-22-18)26-11-14-7-6-13-4-2-3-5-17(13)23-14/h2-7,9-10,12H,8,11H2,1H3