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

Systemtic Name: 7-methyl-1-(3-phenoxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-(3-phenoxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-(3-phenoxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-(3-phenoxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-(3-phenoxypropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-14-8-9-17-16(12-14)19(23)20-13-18(22)21(17)10-5-11-24-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,23)