3-azanyl-5-(4-methylpentan-2-yl)-1-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-5-(4-methylpentan-2-yl)-1-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-5-(1,3-dimethylbutyl)-1-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-5-(4-methylpentan-2-yl)-1-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-5-(4-methylpentan-2-yl)-1-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-5-(1,3-dimethylbutyl)-1-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)N1C2=CC=CC=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-14(2)13-15(3)23-17-11-7-8-12-18(17)24(16-9-5-4-6-10-16)21(26)19(22)20(23)25/h4-12,14-15,19H,13,22H2,1-3H3