1-(2-naphthalen-2-yloxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(2-naphthalen-2-yloxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(2-naphthyloxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(2-naphthalenyloxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2-naphthalen-2-yloxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(2-naphthoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3/c24-20-14-22-21(25)18-7-3-4-8-19(18)23(20)11-12-26-17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13H,11-12,14H2,(H,22,25)