3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1-(2-methylpiperazin-1-yl)quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1-(2-methylpiperazin-1-yl)quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-1-(2-methylpiperazin-1-yl)quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1-(2-methyl-1-piperazinyl)-2-quinoxalinone IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1-(2-methylpiperazin-1-yl)quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-1-(2-methylpiperazino)quinoxalin-2-one Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1N2C3=CC=CC=C3N=C(C2=O)C4=C5CN(C(=O)C5=CC=C4)C6CCCC6

Isomeric SMILES

CC1CNCCN1N2C3=CC=CC=C3N=C(C2=O)C4=C5CN(C(=O)C5=CC=C4)C6CCCC6

InChI

InChI=1S/C26H29N5O2/c1-17-15-27-13-14-30(17)31-23-12-5-4-11-22(23)28-24(26(31)33)19-9-6-10-20-21(19)16-29(25(20)32)18-7-2-3-8-18/h4-6,9-12,17-18,27H,2-3,7-8,13-16H2,1H3