8-(3-morpholin-4-ylpropoxy)-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-(3-morpholin-4-ylpropoxy)-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-(3-morpholinopropoxy)-2-(2-pyridyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-[3-(4-morpholinyl)propoxy]-2-(2-pyridinyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-(3-morpholin-4-ylpropoxy)-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-(3-morpholinopropoxy)-2-(2-pyridyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCN3CCOCC3)C4=NN(C(=O)CC41)C5=CC=CC=N5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCN3CCOCC3)C4=NN(C(=O)CC41)C5=CC=CC=N5

InChI

InChI=1S/C24H28N4O3/c29-23-17-19-6-5-18-16-20(31-13-3-10-27-11-14-30-15-12-27)7-8-21(18)24(19)26-28(23)22-4-1-2-9-25-22/h1-2,4,7-9,16,19H,3,5-6,10-15,17H2