3-azanyl-1,5-di(propan-2-yl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1,5-di(propan-2-yl)-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1,5-diisopropyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1,5-di(propan-2-yl)-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1,5-di(propan-2-yl)-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1,5-diisopropyl-1,5-benzodiazepine-2,4-quinone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)N)C(C)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)N)C(C)C

InChI

InChI=1S/C15H21N3O2/c1-9(2)17-11-7-5-6-8-12(11)18(10(3)4)15(20)13(16)14(17)19/h5-10,13H,16H2,1-4H3