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

Systemtic Name: 4-methyl-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[2-(4-methylpiperazin-1-yl)acetyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[2-(4-methylpiperazin-1-yl)acetyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-[2-(4-methylpiperazino)acetyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4O3/c1-18-7-9-20(10-8-18)12-16(23)21-14-6-4-3-5-13(14)17(24)19(2)11-15(21)22/h3-6H,7-12H2,1-2H3