1-(1,8a-dihydro-1,7-naphthyridin-3-yl)-8aH-cinnoline

Systemtic Name: 1-(1,8a-dihydro-1,7-naphthyridin-3-yl)-8aH-cinnoline Openeye Name: 1-(1,8a-dihydro-1,7-naphthyridin-3-yl)-8aH-cinnoline CAS Name: 1-(1,8a-dihydro-1,7-naphthyridin-3-yl)-8aH-cinnoline IUPAC Name: 1-(1,8a-dihydro-1,7-naphthyridin-3-yl)-8aH-cinnoline Traditional Name: 1-(1,8a-dihydro-1,7-naphthyridin-3-yl)-8aH-cinnoline Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC=NN2C3=CNC4C=NC=CC4=C3)C=C1

Isomeric SMILES

C1=CC2C(=CC=NN2C3=CNC4C=NC=CC4=C3)C=C1

InChI

InChI=1S/C16H14N4/c1-2-4-16-12(3-1)6-8-19-20(16)14-9-13-5-7-17-11-15(13)18-10-14/h1-11,15-16,18H