isoquinolino[2,1-b][2,7]naphthyridin-8-one

Systemtic Name: isoquinolino[2,1-b][2,7]naphthyridin-8-one Openeye Name: isoquinolino[2,1-b][2,7]naphthyridin-8-one CAS Name: 8-isoquinolino[2,1-b][2,7]naphthyridinone IUPAC Name: isoquinolino[2,1-b][2,7]naphthyridin-8-one Traditional Name: isoquinolino[2,1-b][2,7]naphthyridin-8-one Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=CC4=C(C3=O)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=CC4=C(C3=O)C=NC=C4

InChI

InChI=1S/C16H10N2O/c19-16-14-10-17-7-5-12(14)9-15-13-4-2-1-3-11(13)6-8-18(15)16/h1-10H