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

Systemtic Name: 7-methyl-1-(3-naphthalen-1-yloxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-[3-(1-naphthyloxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-[3-(1-naphthalenyloxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-(3-naphthalen-1-yloxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-[3-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

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