(11E)-11-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethylidene]-5H-benzo[c][1]benzazepin-6-one

Systemtic Name: (11E)-11-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethylidene]-5H-benzo[c][1]benzazepin-6-one Openeye Name: (11E)-11-[2-(4-methylpiperazin-1-yl)-2-oxo-ethylidene]-5H-benzo[c][1]benzazepin-6-one CAS Name: (11E)-11-[2-(4-methyl-1-piperazinyl)-2-oxoethylidene]-5H-benzo[c][1]benzazepin-6-one IUPAC Name: (11E)-11-[2-(4-methylpiperazin-1-yl)-2-oxoethylidene]-5H-benzo[c][1]benzazepin-6-one Traditional Name: (11E)-11-[2-keto-2-(4-methylpiperazino)ethylidene]-5H-benzo[c][1]benzazepin-6-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=C2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/2\C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C21H21N3O2/c1-23-10-12-24(13-11-23)20(25)14-18-15-6-2-3-8-17(15)21(26)22-19-9-5-4-7-16(18)19/h2-9,14H,10-13H2,1H3,(H,22,26)/b18-14+