N-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[h]cinnolin-3-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[h]cinnolin-3-amine Openeye Name: N-(2-morpholinoethyl)-5,6-dihydrobenzo[h]cinnolin-3-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-5,6-dihydrobenzo[h]cinnolin-3-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[h]cinnolin-3-amine Traditional Name: 5,6-dihydrobenzo[h]cinnolin-3-yl(2-morpholinoethyl)amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=NN=C2C3=CC=CC=C31)NCCN4CCOCC4

Isomeric SMILES

C1CC2=CC(=NN=C2C3=CC=CC=C31)NCCN4CCOCC4

InChI

InChI=1S/C18H22N4O/c1-2-4-16-14(3-1)5-6-15-13-17(20-21-18(15)16)19-7-8-22-9-11-23-12-10-22/h1-4,13H,5-12H2,(H,19,20)