7-(1-azanyl-2-phenyl-ethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-(1-azanyl-2-phenyl-ethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-(1-amino-2-phenyl-ethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-(1-amino-2-phenylethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-(1-amino-2-phenylethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-(1-amino-2-phenyl-ethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)C(CC3=CC=CC=C3)N)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)C(CC3=CC=CC=C3)N)NC1=O

InChI

InChI=1S/C17H17N3O2/c18-13(8-11-4-2-1-3-5-11)12-6-7-14-15(9-12)20-17(22)10-16(21)19-14/h1-7,9,13H,8,10,18H2,(H,19,21)(H,20,22)