6-pyridin-2-yl-9-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6-pyridin-2-yl-9-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 6-(2-pyridyl)-9-(2-thienyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 6-(2-pyridinyl)-9-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6-pyridin-2-yl-9-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 6-(2-pyridyl)-9-(2-thienyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CC=N4)C5=CC=CS5

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CC=N4)C5=CC=CS5

InChI

InChI=1S/C22H19N3OS/c26-19-13-14(20-9-5-11-27-20)12-18-21(19)22(17-8-3-4-10-23-17)25-16-7-2-1-6-15(16)24-18/h1-11,14,22,24-25H,12-13H2