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

Systemtic Name: 1-(2-naphthalen-1-yloxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(1-naphthyloxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(1-naphthalenyloxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2-naphthalen-1-yloxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCOC3=CC=CC4=CC=CC=C43

InChI

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