7-[4-methyl-1-(methylamino)pentyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-[4-methyl-1-(methylamino)pentyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[4-methyl-1-(methylamino)pentyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[4-methyl-1-(methylamino)pentyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[4-methyl-1-(methylamino)pentyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[4-methyl-1-(methylamino)pentyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)CC(=O)N2)NC

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)CC(=O)N2)NC

InChI

InChI=1S/C16H23N3O2/c1-10(2)4-6-12(17-3)11-5-7-13-14(8-11)19-16(21)9-15(20)18-13/h5,7-8,10,12,17H,4,6,9H2,1-3H3,(H,18,20)(H,19,21)