1-isoquinolin-1-yl-2H-isoquinolin-3-one

Systemtic Name: 1-isoquinolin-1-yl-2H-isoquinolin-3-one Openeye Name: 1-(1-isoquinolyl)-2H-isoquinolin-3-one CAS Name: 1-(1-isoquinolinyl)-2H-isoquinolin-3-one IUPAC Name: 1-isoquinolin-1-yl-2H-isoquinolin-3-one Traditional Name: 1-(1-isoquinolyl)-3-isoquinolone Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=C4C=CC=CC4=CC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=C4C=CC=CC4=CC(=O)N3

InChI

InChI=1S/C18H12N2O/c21-16-11-13-6-2-4-8-15(13)18(20-16)17-14-7-3-1-5-12(14)9-10-19-17/h1-11H,(H,20,21)