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

Systemtic Name: 7-methyl-1-(3-naphthalen-2-yloxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-[3-(2-naphthyloxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-[3-(2-naphthalenyloxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-(3-naphthalen-2-yloxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-[3-(2-naphthoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-16-7-10-21-20(13-16)23(27)24-15-22(26)25(21)11-4-12-28-19-9-8-17-5-2-3-6-18(17)14-19/h2-3,5-10,13-14H,4,11-12,15H2,1H3,(H,24,27)