7-(5-azanylpentyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-(5-azanylpentyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-(5-aminopentyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-(5-aminopentyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-(5-aminopentyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-(5-aminopentyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)CCCCCN)C(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)CCCCCN)C(=O)N1

InChI

InChI=1S/C14H19N3O2/c15-7-3-1-2-4-10-5-6-12-11(8-10)14(19)16-9-13(18)17-12/h5-6,8H,1-4,7,9,15H2,(H,16,19)(H,17,18)