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

Systemtic Name: 6-bromanyl-3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]quinoxalin-2-one Openeye Name: 6-bromo-3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]quinoxalin-2-one CAS Name: 6-bromo-3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]-2-quinoxalinone IUPAC Name: 6-bromo-3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1-[(2,4-dimethoxyphenyl)methyl]quinoxalin-2-one Traditional Name: 6-bromo-3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-1-(2,4-dimethoxybenzyl)quinoxalin-2-one Formula: C30H28BrN3O4 MolecularWeight: 574.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)N=C(C2=O)C4=C5CN(C(=O)C5=CC=C4)C6CCCC6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)N=C(C2=O)C4=C5CN(C(=O)C5=CC=C4)C6CCCC6)OC

InChI

InChI=1S/C30H28BrN3O4/c1-37-21-12-10-18(27(15-21)38-2)16-34-26-13-11-19(31)14-25(26)32-28(30(34)36)22-8-5-9-23-24(22)17-33(29(23)35)20-6-3-4-7-20/h5,8-15,20H,3-4,6-7,16-17H2,1-2H3