4-methyl-1-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-1,3-bis(phenylmethyl)quinolin-1-ium-2-one

Systemtic Name: 4-methyl-1-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-1,3-bis(phenylmethyl)quinolin-1-ium-2-one Openeye Name: 1,3-dibenzyl-4-methyl-1-[(6-oxo-1H-pyridazin-3-yl)oxy]quinolin-1-ium-2-one CAS Name: 4-methyl-1-[(6-oxo-1H-pyridazin-3-yl)oxy]-1,3-bis(phenylmethyl)-2-quinolin-1-iumone IUPAC Name: 1,3-dibenzyl-4-methyl-1-[(6-oxo-1H-pyridazin-3-yl)oxy]quinolin-1-ium-2-one Traditional Name: 1,3-dibenzyl-1-[(6-keto-1H-pyridazin-3-yl)oxy]-4-methyl-quinolin-1-ium-2-one Formula: C28H24N3O3+ MolecularWeight: 450.50846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+](C2=CC=CC=C12)(CC3=CC=CC=C3)OC4=NNC(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)[N+](C2=CC=CC=C12)(CC3=CC=CC=C3)OC4=NNC(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-20-23-14-8-9-15-25(23)31(19-22-12-6-3-7-13-22,34-27-17-16-26(32)29-30-27)28(33)24(20)18-21-10-4-2-5-11-21/h2-17H,18-19H2,1H3/p+1