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

Systemtic Name: 7-azanyl-1,3,5,6-tetrakis(cyclopropylmethyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 7-amino-1,3,5,6-tetrakis(cyclopropylmethyl)-1,5-benzodiazepine-2,4-dione CAS Name: 7-amino-1,3,5,6-tetrakis(cyclopropylmethyl)-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-amino-1,3,5,6-tetrakis(cyclopropylmethyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 7-amino-1,3,5,6-tetrakis(cyclopropylmethyl)-1,5-benzodiazepine-2,4-quinone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2C(=O)N(C3=C(C(=C(C=C3)N)CC4CC4)N(C2=O)CC5CC5)CC6CC6

Isomeric SMILES

C1CC1CC2C(=O)N(C3=C(C(=C(C=C3)N)CC4CC4)N(C2=O)CC5CC5)CC6CC6

InChI

InChI=1S/C25H33N3O2/c26-21-9-10-22-23(19(21)11-15-1-2-15)28(14-18-7-8-18)25(30)20(12-16-3-4-16)24(29)27(22)13-17-5-6-17/h9-10,15-18,20H,1-8,11-14,26H2