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

Systemtic Name: 7-[1-(ethylamino)ethyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[1-(ethylamino)ethyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[1-(ethylamino)ethyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[1-(ethylamino)ethyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[1-(ethylamino)ethyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-3-14-8(2)9-4-5-10-11(6-9)16-13(18)7-12(17)15-10/h4-6,8,14H,3,7H2,1-2H3,(H,15,17)(H,16,18)