11-(3-morpholin-4-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(3-morpholin-4-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-morpholinopropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(4-morpholinyl)-1-oxopropyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(3-morpholin-4-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-morpholinopropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1COCCN1CCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C20H21N3O3/c24-19(9-10-22-11-13-26-14-12-22)23-17-7-3-1-5-15(17)20(25)21-16-6-2-4-8-18(16)23/h1-8H,9-14H2,(H,21,25)