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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c25-21-15-23-22(26)18-10-3-4-11-19(18)24(21)13-6-14-27-20-12-5-8-16-7-1-2-9-17(16)20/h1-5,7-12H,6,13-15H2,(H,23,26)