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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-5-10(2)16(17-3)11-6-7-12-13(8-11)19-15(21)9-14(20)18-12/h6-8,10,16-17H,4-5,9H2,1-3H3,(H,18,20)(H,19,21)