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

Systemtic Name: 7-[1-(ethylamino)butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[1-(ethylamino)butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[1-(ethylamino)butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[1-(ethylamino)butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[1-(ethylamino)butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-5-11(16-4-2)10-6-7-12-13(8-10)18-15(20)9-14(19)17-12/h6-8,11,16H,3-5,9H2,1-2H3,(H,17,19)(H,18,20)