1-[2-(4-ethylpiperazin-1-yl)ethanoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2-(4-ethylpiperazin-1-yl)ethanoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(4-ethylpiperazin-1-yl)acetyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(4-ethylpiperazin-1-yl)acetyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(4-ethylpiperazino)acetyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H24N4O3/c1-3-20-8-10-21(11-9-20)13-17(24)22-15-7-5-4-6-14(15)18(25)19(2)12-16(22)23/h4-7H,3,8-13H2,1-2H3