4-methyl-5,7-bis(oxidanyl)-1,3-bis(phenylmethyl)quinolin-2-one

Systemtic Name: 4-methyl-5,7-bis(oxidanyl)-1,3-bis(phenylmethyl)quinolin-2-one Openeye Name: 1,3-dibenzyl-5,7-dihydroxy-4-methyl-quinolin-2-one CAS Name: 5,7-dihydroxy-4-methyl-1,3-bis(phenylmethyl)-2-quinolinone IUPAC Name: 1,3-dibenzyl-5,7-dihydroxy-4-methylquinolin-2-one Traditional Name: 1,3-dibenzyl-5,7-dihydroxy-4-methyl-carbostyril Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)O)O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)O)O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-16-20(12-17-8-4-2-5-9-17)24(28)25(15-18-10-6-3-7-11-18)21-13-19(26)14-22(27)23(16)21/h2-11,13-14,26-27H,12,15H2,1H3