2-[(1-azanylideneisoquinolin-2-yl)methyl]isoquinolin-1-one

Systemtic Name: 2-[(1-azanylideneisoquinolin-2-yl)methyl]isoquinolin-1-one Openeye Name: 2-[(1-imino-2-isoquinolyl)methyl]isoquinolin-1-one CAS Name: 2-[(1-imino-2-isoquinolinyl)methyl]-1-isoquinolinone IUPAC Name: 2-[(1-iminoisoquinolin-2-yl)methyl]isoquinolin-1-one Traditional Name: 2-[(1-imino-2-isoquinolyl)methyl]isocarbostyril Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=N)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=N)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O/c20-18-16-7-3-1-5-14(16)9-11-21(18)13-22-12-10-15-6-2-4-8-17(15)19(22)23/h1-12,20H,13H2