5-(1-adamantylmethyl)-3-azanyl-1-(2-morpholin-4-ylethyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 5-(1-adamantylmethyl)-3-azanyl-1-(2-morpholin-4-ylethyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 5-(1-adamantylmethyl)-3-amino-1-(2-morpholinoethyl)-1,5-benzodiazepine-2,4-dione CAS Name: 5-(1-adamantylmethyl)-3-amino-1-[2-(4-morpholinyl)ethyl]-1,5-benzodiazepine-2,4-dione IUPAC Name: 5-(1-adamantylmethyl)-3-amino-1-(2-morpholin-4-ylethyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 5-(1-adamantylmethyl)-3-amino-1-(2-morpholinoethyl)-1,5-benzodiazepine-2,4-quinone Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C(=O)C(C2=O)N)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C(=O)C(C2=O)N)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H36N4O3/c27-23-24(31)29(6-5-28-7-9-33-10-8-28)21-3-1-2-4-22(21)30(25(23)32)17-26-14-18-11-19(15-26)13-20(12-18)16-26/h1-4,18-20,23H,5-17,27H2