5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzo[c][1]benzazepine-6,11-dione

Systemtic Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzo[c][1]benzazepine-6,11-dione Openeye Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzo[c][1]benzazepine-6,11-dione CAS Name: 5-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzo[c][1]benzazepine-6,11-dione IUPAC Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzo[c][1]benzazepine-6,11-dione Traditional Name: 5-[2-keto-2-(4-methylpiperazino)ethyl]benzo[c][1]benzazepine-6,11-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H21N3O3/c1-22-10-12-23(13-11-22)19(25)14-24-18-9-5-4-8-17(18)20(26)15-6-2-3-7-16(15)21(24)27/h2-9H,10-14H2,1H3