7-methyl-1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-methyl-1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-amyl-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CNC(=O)C2=C1C=CC(=C2)C

Isomeric SMILES

CCCCCN1C(=O)CNC(=O)C2=C1C=CC(=C2)C

InChI

InChI=1S/C15H20N2O2/c1-3-4-5-8-17-13-7-6-11(2)9-12(13)15(19)16-10-14(17)18/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,19)