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

Systemtic Name: 7-methyl-1-(2-naphthalen-1-yloxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-[2-(1-naphthyloxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-[2-(1-naphthalenyloxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-(2-naphthalen-1-yloxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-[2-(1-naphthoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-15-9-10-19-18(13-15)22(26)23-14-21(25)24(19)11-12-27-20-8-4-6-16-5-2-3-7-17(16)20/h2-10,13H,11-12,14H2,1H3,(H,23,26)