11-[2-(4-ethylpiperazin-1-yl)ethanoyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-(4-ethylpiperazin-1-yl)ethanoyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(4-ethylpiperazin-1-yl)acetyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one CAS Name: 11-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one IUPAC Name: 11-[2-(4-ethylpiperazin-1-yl)acetyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one Traditional Name: 11-[2-(4-ethylpiperazino)acetyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one Formula: C19H22N6O2 MolecularWeight: 366.41698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CN=CN=C42

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CN=CN=C42

InChI

InChI=1S/C19H22N6O2/c1-2-23-7-9-24(10-8-23)12-17(26)25-16-6-4-3-5-15(16)22-19(27)14-11-20-13-21-18(14)25/h3-6,11,13H,2,7-10,12H2,1H3,(H,22,27)