7-azanyl-1,3,5,6-tetrakis(2-methylpropyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-azanyl-1,3,5,6-tetrakis(2-methylpropyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 7-amino-1,3,5,6-tetraisobutyl-1,5-benzodiazepine-2,4-dione CAS Name: 7-amino-1,3,5,6-tetrakis(2-methylpropyl)-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-amino-1,3,5,6-tetrakis(2-methylpropyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 7-amino-1,3,5,6-tetraisobutyl-1,5-benzodiazepine-2,4-quinone Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2=C(C(=C(C=C2)N)CC(C)C)N(C1=O)CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CC1C(=O)N(C2=C(C(=C(C=C2)N)CC(C)C)N(C1=O)CC(C)C)CC(C)C

InChI

InChI=1S/C25H41N3O2/c1-15(2)11-19-21(26)9-10-22-23(19)28(14-18(7)8)25(30)20(12-16(3)4)24(29)27(22)13-17(5)6/h9-10,15-18,20H,11-14,26H2,1-8H3