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

Systemtic Name: 1-(3-naphthalen-2-yloxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(2-naphthyloxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(2-naphthalenyloxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(3-naphthalen-2-yloxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC4=CC=CC=C4C=C3

InChI

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