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

Systemtic Name: 5,7-bis[(6-chloranylpyridazin-3-yl)oxy]-4-methyl-1,3-bis(phenylmethyl)quinolin-2-one Openeye Name: 1,3-dibenzyl-5,7-bis[(6-chloropyridazin-3-yl)oxy]-4-methyl-quinolin-2-one CAS Name: 5,7-bis[(6-chloro-3-pyridazinyl)oxy]-4-methyl-1,3-bis(phenylmethyl)-2-quinolinone IUPAC Name: 1,3-dibenzyl-5,7-bis[(6-chloropyridazin-3-yl)oxy]-4-methylquinolin-2-one Traditional Name: 1,3-dibenzyl-5,7-bis[(6-chloropyridazin-3-yl)oxy]-4-methyl-carbostyril Formula: C32H23Cl2N5O3 MolecularWeight: 596.46272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H23Cl2N5O3/c1-20-24(16-21-8-4-2-5-9-21)32(40)39(19-22-10-6-3-7-11-22)25-17-23(41-29-14-12-27(33)35-37-29)18-26(31(20)25)42-30-15-13-28(34)36-38-30/h2-15,17-18H,16,19H2,1H3