3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]-7-methyl-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]-7-methyl-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]-7-methyl-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]-7-methyl-2-quinoxalinone IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]-7-methylquinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-1-(2,4-dimethoxybenzyl)-7-methyl-quinoxalin-2-one Formula: C31H31N3O4 MolecularWeight: 509.59554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2CC3=C(C=C(C=C3)OC)OC)C4=C5CN(C(=O)C5=CC=C4)C6CCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2CC3=C(C=C(C=C3)OC)OC)C4=C5CN(C(=O)C5=CC=C4)C6CCCC6

InChI

InChI=1S/C31H31N3O4/c1-19-11-14-26-27(15-19)34(17-20-12-13-22(37-2)16-28(20)38-3)31(36)29(32-26)23-9-6-10-24-25(23)18-33(30(24)35)21-7-4-5-8-21/h6,9-16,21H,4-5,7-8,17-18H2,1-3H3