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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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