11-[2-(4-methylpiperazin-1-yl)ethanoyl]-5,11-dihydropyrido[3,2-c][2]benzazepin-6-one

Systemtic Name: 11-[2-(4-methylpiperazin-1-yl)ethanoyl]-5,11-dihydropyrido[3,2-c][2]benzazepin-6-one Openeye Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5,11-dihydropyrido[3,2-c][2]benzazepin-6-one CAS Name: 11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5,11-dihydropyrido[3,2-c][2]benzazepin-6-one IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5,11-dihydropyrido[3,2-c][2]benzazepin-6-one Traditional Name: 11-[2-(4-methylpiperazino)acetyl]-5,11-dihydropyrido[3,2-c][2]benzazepin-6-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C20H22N4O2/c1-23-9-11-24(12-10-23)13-17(25)18-14-5-2-3-6-15(14)20(26)22-16-7-4-8-21-19(16)18/h2-8,18H,9-13H2,1H3,(H,22,26)