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

Systemtic Name: 1-(2-adamantylmethyl)-3-azanyl-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 1-(2-adamantylmethyl)-3-amino-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 1-(2-adamantylmethyl)-3-amino-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 1-(2-adamantylmethyl)-3-amino-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 1-(2-adamantylmethyl)-3-amino-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CN4C5=CC=CC=C5N(C(=O)C(C4=O)N)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)C3CN4C5=CC=CC=C5N(C(=O)C(C4=O)N)C6=CC=CC=C6

InChI

InChI=1S/C26H29N3O2/c27-24-25(30)28(15-21-18-11-16-10-17(13-18)14-19(21)12-16)22-8-4-5-9-23(22)29(26(24)31)20-6-2-1-3-7-20/h1-9,16-19,21,24H,10-15,27H2