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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)NC(=O)CC(=O)N2)NCC

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)NC(=O)CC(=O)N2)NCC

InChI

InChI=1S/C16H23N3O2/c1-3-5-6-12(17-4-2)11-7-8-13-14(9-11)19-16(21)10-15(20)18-13/h7-9,12,17H,3-6,10H2,1-2H3,(H,18,20)(H,19,21)