8-methoxy-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-methoxy-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-methoxy-2-(2-pyridyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-methoxy-2-(2-pyridinyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-methoxy-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-methoxy-2-(2-pyridyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NN(C(=O)CC3CC2)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NN(C(=O)CC3CC2)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3O2/c1-23-14-7-8-15-12(10-14)5-6-13-11-17(22)21(20-18(13)15)16-4-2-3-9-19-16/h2-4,7-10,13H,5-6,11H2,1H3