4-methyl-5,7-bis[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-1,3-bis(phenylmethyl)quinolin-2-one

Systemtic Name: 4-methyl-5,7-bis[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-1,3-bis(phenylmethyl)quinolin-2-one Openeye Name: 1,3-dibenzyl-4-methyl-5,7-bis[(6-oxo-1H-pyridazin-3-yl)oxy]quinolin-2-one CAS Name: 4-methyl-5,7-bis[(6-oxo-1H-pyridazin-3-yl)oxy]-1,3-bis(phenylmethyl)-2-quinolinone IUPAC Name: 1,3-dibenzyl-4-methyl-5,7-bis[(6-oxo-1H-pyridazin-3-yl)oxy]quinolin-2-one Traditional Name: 1,3-dibenzyl-5,7-bis[(6-keto-1H-pyridazin-3-yl)oxy]-4-methyl-carbostyril Formula: C32H25N5O5 MolecularWeight: 559.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)OC3=NNC(=O)C=C3)OC4=NNC(=O)C=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)OC3=NNC(=O)C=C3)OC4=NNC(=O)C=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H25N5O5/c1-20-24(16-21-8-4-2-5-9-21)32(40)37(19-22-10-6-3-7-11-22)25-17-23(41-29-14-12-27(38)33-35-29)18-26(31(20)25)42-30-15-13-28(39)34-36-30/h2-15,17-18H,16,19H2,1H3,(H,33,38)(H,34,39)