2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]isoindoline-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C22H24N4O3/c1-14-12-16(26-10-8-24(2)9-11-26)5-7-19(14)23-20(27)15-4-6-17-18(13-15)22(29)25(3)21(17)28/h4-7,12-13H,8-11H2,1-3H3,(H,23,27)